[(1R,2R)-1-benzoyloxy-1,2,3,4-tetrahydroanthracen-2-yl] benzoate
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![[(1R,2R)-1-benzoyloxy-1,2,3,4-tetrahydroanthracen-2-yl] benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ceca3999c7d44cee9a347666137f5b85.png "[(1R,2R)-1-benzoyloxy-1,2,3,4-tetrahydroanthracen-2-yl] benzoate")
[(1R,2R)-1-benzoyloxy-1,2,3,4-tetrahydroanthracen-2-yl] benzoate
structure -
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CAS No:
60967-91-1
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Formula:
C28H22O4
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Chemical Name:
[(1R,2R)-1-benzoyloxy-1,2,3,4-tetrahydroanthracen-2-yl] benzoate
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Synonyms:
60967-91-1;1,2,3,4-Tetrahydro-1,2-anthracenediol dibenzoate, trans-;DTXSID80976436;1,2-Anthracenediol, 1,2,3,4-tetrahydro-, dibenzoate, trans-;1,2,3,4-Tetrahydroanthracene-1,2-diyl dibenzoate
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CAS No:
[(1R,2R)-1-benzoyloxy-1,2,3,4-tetrahydroanthracen-2-yl] benzoate Basic Attributes
422.5 g/mol
422.15180918 g/mol
Computed Properties
Molecular Weight:422.5
XLogP3:6.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:422.15180918
Monoisotopic Mass:422.15180918
Topological Polar Surface Area:52.6
Heavy Atom Count:32
Complexity:648
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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