rel-4-[2-[(2R,6S)-Tetrahydro-6-(4-methoxyphenyl)-2H-pyran-2-yl]ethyl]phenol
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![rel-4-[2-[(2R,6S)-Tetrahydro-6-(4-methoxyphenyl)-2H-pyran-2-yl]ethyl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f16f9c56f8fa43f1a2a241507a734492.png "rel-4-[2-[(2R,6S)-Tetrahydro-6-(4-methoxyphenyl)-2H-pyran-2-yl]ethyl]phenol")
rel-4-[2-[(2R,6S)-Tetrahydro-6-(4-methoxyphenyl)-2H-pyran-2-yl]ethyl]phenol
structure -
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CAS No:
1484-91-9
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Formula:
C20H24O3
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Chemical Name:
rel-4-[2-[(2R,6S)-Tetrahydro-6-(4-methoxyphenyl)-2H-pyran-2-yl]ethyl]phenol
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Synonyms:
Phenol,4-[2-[(2R,6S)-tetrahydro-6-(4-methoxyphenyl)-2H-pyran-2-yl]ethyl]-,rel-;Phenol,p-[2-[tetrahydro-6-(p-methoxyphenyl)-2H-pyran-2-yl]ethyl]-;Phenol,4-[2-[tetrahydro-6-(4-methoxyphenyl)-2H-pyran-2-yl]ethyl]-,cis-;Phenol,p-[2-[tetrahydro-6-(p-methoxyphenyl)pyran-2-yl]ethyl]-;rel-4-[2-[(2R,6S)-Tetrahydro-6-(4-methoxyphenyl)-2H-pyran-2-yl]ethyl]phenol;Centrolobine;Centrolobin;(±)-Centrolobine
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CAS No:
rel-4-[2-[(2R,6S)-Tetrahydro-6-(4-methoxyphenyl)-2H-pyran-2-yl]ethyl]phenol Basic Attributes
312.409
312.40
DTXSID60331948
Computed Properties
Molecular Weight:312.4
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:312.17254462
Monoisotopic Mass:312.17254462
Topological Polar Surface Area:38.7
Heavy Atom Count:23
Complexity:330
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
rel-4-[2-[(2R,6S)-Tetrahydro-6-(4-methoxyphenyl)-2H-pyran-2-yl]ethyl]phenol
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