(2S,3S,6S)-3-methyl-2-[(S)-oxidanyl-(4-phenylphenyl)methyl]-6-propan-2-yl-cyclohexan-1-one

Systemtic Name: (2S,3S,6S)-3-methyl-2-[(S)-oxidanyl-(4-phenylphenyl)methyl]-6-propan-2-yl-cyclohexan-1-one Openeye Name: (2S,3S,6S)-2-[(S)-hydroxy-(4-phenylphenyl)methyl]-6-isopropyl-3-methyl-cyclohexanone CAS Name: (2S,3S,6S)-2-[(S)-hydroxy-(4-phenylphenyl)methyl]-3-methyl-6-propan-2-yl-1-cyclohexanone IUPAC Name: (2S,3S,6S)-2-[(S)-hydroxy-(4-phenylphenyl)methyl]-3-methyl-6-propan-2-ylcyclohexan-1-one Traditional Name: (2S,3S,6S)-2-[(S)-hydroxy-(4-phenylphenyl)methyl]-6-isopropyl-3-methyl-cyclohexanone Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1C(C2=CC=C(C=C2)C3=CC=CC=C3)O)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H](C(=O)[C@@H]1[C@@H](C2=CC=C(C=C2)C3=CC=CC=C3)O)C(C)C

InChI

InChI=1S/C23H28O2/c1-15(2)20-14-9-16(3)21(23(20)25)22(24)19-12-10-18(11-13-19)17-7-5-4-6-8-17/h4-8,10-13,15-16,20-22,24H,9,14H2,1-3H3/t16-,20-,21-,22+/m0/s1