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

Systemtic Name: 1-methyl-4-[(E)-3-methyl-5-(4-methylphenyl)sulfonyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enyl]sulfonyl-benzene Openeye Name: 1-methyl-4-[(E)-3-methyl-5-(p-tolylsulfonyl)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enyl]sulfonyl-benzene CAS Name: 1-methyl-4-[(E)-3-methyl-5-(4-methylphenyl)sulfonyl-5-(2,6,6-trimethyl-1-cyclohexenyl)pent-2-enyl]sulfonylbenzene IUPAC Name: 1-methyl-4-[(E)-3-methyl-5-(4-methylphenyl)sulfonyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enyl]sulfonylbenzene Traditional Name: 1-methyl-4-[(E)-3-methyl-5-tosyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enyl]sulfonyl-benzene Formula: C29H38O4S2 MolecularWeight: 514.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C(CC(=CCS(=O)(=O)C2=CC=C(C=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C(C/C(=C/CS(=O)(=O)C2=CC=C(C=C2)C)/C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C29H38O4S2/c1-21-9-13-25(14-10-21)34(30,31)19-17-23(3)20-27(28-24(4)8-7-18-29(28,5)6)35(32,33)26-15-11-22(2)12-16-26/h9-17,27H,7-8,18-20H2,1-6H3/b23-17+