[(E)-3-methyl-5-(4-methylphenyl)sulfonyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enyl] ethanoate

Systemtic Name: [(E)-3-methyl-5-(4-methylphenyl)sulfonyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enyl] ethanoate Openeye Name: [(E)-3-methyl-5-(p-tolylsulfonyl)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enyl] acetate CAS Name: acetic acid [(E)-3-methyl-5-(4-methylphenyl)sulfonyl-5-(2,6,6-trimethyl-1-cyclohexenyl)pent-2-enyl] ester IUPAC Name: [(E)-3-methyl-5-(4-methylphenyl)sulfonyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enyl] acetate Traditional Name: acetic acid [(E)-3-methyl-5-tosyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enyl] ester Formula: C24H34O4S MolecularWeight: 418.58936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C(CC(=CCOC(=O)C)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C(C/C(=C/COC(=O)C)/C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H34O4S/c1-17-9-11-21(12-10-17)29(26,27)22(16-18(2)13-15-28-20(4)25)23-19(3)8-7-14-24(23,5)6/h9-13,22H,7-8,14-16H2,1-6H3/b18-13+