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

Systemtic Name: [(E)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)-4-(phenylsulfonyl)hept-5-en-3-yl] ethanoate Openeye Name: [(E)-2-(benzenesulfonyl)-1-isopropyl-4-(4-methylcyclohex-3-en-1-yl)pent-3-enyl] acetate CAS Name: acetic acid [(E)-4-(benzenesulfonyl)-2-methyl-6-(4-methyl-1-cyclohex-3-enyl)hept-5-en-3-yl] ester IUPAC Name: [(E)-4-(benzenesulfonyl)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-5-en-3-yl] acetate Traditional Name: acetic acid [(E)-2-besyl-1-isopropyl-4-(4-methylcyclohex-3-en-1-yl)pent-3-enyl] ester Formula: C23H32O4S MolecularWeight: 404.56278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O4S/c1-16(2)23(27-19(5)24)22(28(25,26)21-9-7-6-8-10-21)15-18(4)20-13-11-17(3)12-14-20/h6-11,15-16,20,22-23H,12-14H2,1-5H3/b18-15+