1-methoxy-4-[(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]sulfonyl-benzene

Systemtic Name: 1-methoxy-4-[(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]sulfonyl-benzene Openeye Name: 1-methoxy-4-[(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]sulfonyl-benzene CAS Name: 1-methoxy-4-[(2E,4E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)penta-2,4-dienyl]sulfonylbenzene IUPAC Name: 1-methoxy-4-[(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]sulfonylbenzene Traditional Name: 1-methoxy-4-[(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]sulfonyl-benzene Formula: C22H30O3S MolecularWeight: 374.5368

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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)OC)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/CS(=O)(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C22H30O3S/c1-17(8-13-21-18(2)7-6-15-22(21,3)4)14-16-26(23,24)20-11-9-19(25-5)10-12-20/h8-14H,6-7,15-16H2,1-5H3/b13-8+,17-14+