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

Systemtic Name: [(E)-3-methyl-5-(4-methylphenyl)sulfonyl-4-oxidanyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enyl] ethanoate Openeye Name: [(E)-4-hydroxy-3-methyl-5-(p-tolylsulfonyl)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enyl] acetate CAS Name: acetic acid [(E)-4-hydroxy-3-methyl-5-(4-methylphenyl)sulfonyl-5-(2,6,6-trimethyl-1-cyclohexenyl)pent-2-enyl] ester IUPAC Name: [(E)-4-hydroxy-3-methyl-5-(4-methylphenyl)sulfonyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enyl] acetate Traditional Name: acetic acid [(E)-4-hydroxy-3-methyl-5-tosyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enyl] ester Formula: C24H34O5S MolecularWeight: 434.58876

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H34O5S/c1-16-9-11-20(12-10-16)30(27,28)23(21-17(2)8-7-14-24(21,5)6)22(26)18(3)13-15-29-19(4)25/h9-13,22-23,26H,7-8,14-15H2,1-6H3/b18-13+