(E)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)-4-(phenylsulfonyl)hept-5-en-3-ol

Systemtic Name: (E)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)-4-(phenylsulfonyl)hept-5-en-3-ol Openeye Name: (E)-4-(benzenesulfonyl)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-5-en-3-ol CAS Name: (E)-4-(benzenesulfonyl)-2-methyl-6-(4-methyl-1-cyclohex-3-enyl)-5-hepten-3-ol IUPAC Name: (E)-4-(benzenesulfonyl)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-5-en-3-ol Traditional Name: (E)-4-besyl-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-5-en-3-ol Formula: C21H30O3S MolecularWeight: 362.5261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=CC(C(C(C)C)O)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CCC(CC1)/C(=C/C(C(C(C)C)O)S(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C21H30O3S/c1-15(2)21(22)20(25(23,24)19-8-6-5-7-9-19)14-17(4)18-12-10-16(3)11-13-18/h5-10,14-15,18,20-22H,11-13H2,1-4H3/b17-14+