(4S,5R)-2,3-di(cyclopentyl)-5-oxidanyl-4,5-diphenyl-cyclopent-2-en-1-one

Systemtic Name: (4S,5R)-2,3-di(cyclopentyl)-5-oxidanyl-4,5-diphenyl-cyclopent-2-en-1-one Openeye Name: (4S,5R)-2,3-di(cyclopentyl)-5-hydroxy-4,5-diphenyl-cyclopent-2-en-1-one CAS Name: (4S,5R)-2,3-di(cyclopentyl)-5-hydroxy-4,5-diphenyl-1-cyclopent-2-enone IUPAC Name: (4S,5R)-2,3-di(cyclopentyl)-5-hydroxy-4,5-diphenylcyclopent-2-en-1-one Traditional Name: (4S,5R)-2,3-di(cyclopentyl)-5-hydroxy-4,5-diphenyl-cyclopent-2-en-1-one Formula: C27H20O2 MolecularWeight: 376.4465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=O)C2(C3=CC=CC=C3)O)[C]4[CH][CH][CH][CH]4)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(C(=O)[C@@]2(C3=CC=CC=C3)O)[C]4[CH][CH][CH][CH]4)[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C27H20O2/c28-26-24(20-13-9-10-14-20)23(19-11-7-8-12-19)25(21-15-3-1-4-16-21)27(26,29)22-17-5-2-6-18-22/h1-18,25,29H/t25-,27-/m0/s1