(1S,5S)-1,5-diphenyl-4-(phenylsulfonyl)cyclohex-3-en-1-ol

Systemtic Name: (1S,5S)-1,5-diphenyl-4-(phenylsulfonyl)cyclohex-3-en-1-ol Openeye Name: (1S,5S)-4-(benzenesulfonyl)-1,5-diphenyl-cyclohex-3-en-1-ol CAS Name: (1S,5S)-4-(benzenesulfonyl)-1,5-diphenyl-1-cyclohex-3-enol IUPAC Name: (1S,5S)-4-(benzenesulfonyl)-1,5-diphenylcyclohex-3-en-1-ol Traditional Name: (1S,5S)-4-besyl-1,5-diphenyl-cyclohex-3-en-1-ol Formula: C24H22O3S MolecularWeight: 390.49468

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(CC1(C2=CC=CC=C2)O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=C([C@@H](C[C@@]1(C2=CC=CC=C2)O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22O3S/c25-24(20-12-6-2-7-13-20)17-16-23(22(18-24)19-10-4-1-5-11-19)28(26,27)21-14-8-3-9-15-21/h1-16,22,25H,17-18H2/t22-,24-/m0/s1