(Z)-5-cyclohexyl-1-phenylmethoxy-4-(phenylsulfonyl)pent-4-en-2-ol

Systemtic Name: (Z)-5-cyclohexyl-1-phenylmethoxy-4-(phenylsulfonyl)pent-4-en-2-ol Openeye Name: (Z)-4-(benzenesulfonyl)-1-benzyloxy-5-cyclohexyl-pent-4-en-2-ol CAS Name: (Z)-4-(benzenesulfonyl)-5-cyclohexyl-1-phenylmethoxy-4-penten-2-ol IUPAC Name: (Z)-4-(benzenesulfonyl)-5-cyclohexyl-1-phenylmethoxypent-4-en-2-ol Traditional Name: (Z)-1-benzoxy-4-besyl-5-cyclohexyl-pent-4-en-2-ol Formula: C24H30O4S MolecularWeight: 414.5576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=C(CC(COCC2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)/C=C(/CC(COCC2=CC=CC=C2)O)\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30O4S/c25-22(19-28-18-21-12-6-2-7-13-21)17-24(16-20-10-4-1-5-11-20)29(26,27)23-14-8-3-9-15-23/h2-3,6-9,12-16,20,22,25H,1,4-5,10-11,17-19H2/b24-16-