(E)-3-methyl-5-(4-methylphenyl)sulfonyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-en-1-ol

Systemtic Name: (E)-3-methyl-5-(4-methylphenyl)sulfonyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-en-1-ol Openeye Name: (E)-3-methyl-5-(p-tolylsulfonyl)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-en-1-ol CAS Name: (E)-3-methyl-5-(4-methylphenyl)sulfonyl-5-(2,6,6-trimethyl-1-cyclohexenyl)-2-penten-1-ol IUPAC Name: (E)-3-methyl-5-(4-methylphenyl)sulfonyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-en-1-ol Traditional Name: (E)-3-methyl-5-tosyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-en-1-ol Formula: C22H32O3S MolecularWeight: 376.55268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O3S/c1-16-8-10-19(11-9-16)26(24,25)20(15-17(2)12-14-23)21-18(3)7-6-13-22(21,4)5/h8-12,20,23H,6-7,13-15H2,1-5H3/b17-12+