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(5R)-3-oxidanyl-2-[[(4R)-2-oxidanyl-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]-phenyl-methyl]-5-phenyl-cyclohex-2-en-1-one

(5R)-3-oxidanyl-2-[[(4R)-2-oxidanyl-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]-phenyl-methyl]-5-phenyl-cyclohex-2-en-1-one

Systemtic Name:(5R)-3-oxidanyl-2-[[(4R)-2-oxidanyl-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]-phenyl-methyl]-5-phenyl-cyclohex-2-en-1-one
Openeye Name:(5R)-3-hydroxy-2-[[(4R)-2-hydroxy-6-oxo-4-phenyl-cyclohexen-1-yl]-phenyl-methyl]-5-phenyl-cyclohex-2-en-1-one
CAS Name:(5R)-3-hydroxy-2-[[(4R)-2-hydroxy-6-oxo-4-phenyl-1-cyclohexenyl]-phenylmethyl]-5-phenyl-1-cyclohex-2-enone
IUPAC Name:(5R)-3-hydroxy-2-[[(4R)-2-hydroxy-6-oxo-4-phenylcyclohexen-1-yl]-phenylmethyl]-5-phenylcyclohex-2-en-1-one
Traditional Name:(5R)-3-hydroxy-2-[[(4R)-2-hydroxy-6-keto-4-phenyl-cyclohexen-1-yl]-phenyl-methyl]-5-phenyl-cyclohex-2-en-1-one
Formula: C31H28O4
MolecularWeight: 464.55162
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1O)C(C2=CC=CC=C2)C3=C(CC(CC3=O)C4=CC=CC=C4)O)C5=CC=CC=C5


Isomeric SMILES

C1[C@H](CC(=O)C(=C1O)C(C2=CC=CC=C2)C3=C(C[C@H](CC3=O)C4=CC=CC=C4)O)C5=CC=CC=C5


InChI

InChI=1S/C31H28O4/c32-25-16-23(20-10-4-1-5-11-20)17-26(33)30(25)29(22-14-8-3-9-15-22)31-27(34)18-24(19-28(31)35)21-12-6-2-7-13-21/h1-15,23-24,29,32,34H,16-19H2/t23-,24-/m1/s1


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