[(8S,9S)-8-benzoyloxy-8,9,10,11-tetrahydrobenzo[a]anthracen-9-yl] benzoate
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![[(8S,9S)-8-benzoyloxy-8,9,10,11-tetrahydrobenzo[a]anthracen-9-yl] benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a67c09a4ba254d7692c092c87945cc60.png "[(8S,9S)-8-benzoyloxy-8,9,10,11-tetrahydrobenzo[a]anthracen-9-yl] benzoate")
[(8S,9S)-8-benzoyloxy-8,9,10,11-tetrahydrobenzo[a]anthracen-9-yl] benzoate
structure -
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CAS No:
60968-13-0
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Formula:
C32H24O4
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Chemical Name:
[(8S,9S)-8-benzoyloxy-8,9,10,11-tetrahydrobenzo[a]anthracen-9-yl] benzoate
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Synonyms:
Benz(a)anthracene-8,9-diol, 8,9,10,11-tetrahydro-, dibenzoate, trans-;60968-13-0;DTXSID10209820
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CAS No:
[(8S,9S)-8-benzoyloxy-8,9,10,11-tetrahydrobenzo[a]anthracen-9-yl] benzoate Basic Attributes
472.5 g/mol
472.16745924 g/mol
DTXSID10209820
Computed Properties
Molecular Weight:472.5
XLogP3:7.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:472.16745924
Monoisotopic Mass:472.16745924
Topological Polar Surface Area:52.6
Heavy Atom Count:36
Complexity:766
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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