1-[(3E)-4,8-dimethyl-1-(4-methylphenyl)sulfonyl-nona-3,7-dienyl]-3,5-dimethoxy-benzene

Systemtic Name: 1-[(3E)-4,8-dimethyl-1-(4-methylphenyl)sulfonyl-nona-3,7-dienyl]-3,5-dimethoxy-benzene Openeye Name: 1-[(3E)-4,8-dimethyl-1-(p-tolylsulfonyl)nona-3,7-dienyl]-3,5-dimethoxy-benzene CAS Name: 1-[(3E)-4,8-dimethyl-1-(4-methylphenyl)sulfonylnona-3,7-dienyl]-3,5-dimethoxybenzene IUPAC Name: 1-[(3E)-4,8-dimethyl-1-(4-methylphenyl)sulfonylnona-3,7-dienyl]-3,5-dimethoxybenzene Traditional Name: 1-[(3E)-4,8-dimethyl-1-tosyl-nona-3,7-dienyl]-3,5-dimethoxy-benzene Formula: C26H34O4S MolecularWeight: 442.61076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC=C(C)CCC=C(C)C)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C/C=C(\C)/CCC=C(C)C)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C26H34O4S/c1-19(2)8-7-9-20(3)12-15-26(22-16-23(29-5)18-24(17-22)30-6)31(27,28)25-13-10-21(4)11-14-25/h8,10-14,16-18,26H,7,9,15H2,1-6H3/b20-12+