1-[(2E,6E)-3,7-dimethyl-8-(phenylsulfonyl)octa-2,6-dienyl]-2,5-dimethoxy-4-methyl-benzene

Systemtic Name: 1-[(2E,6E)-3,7-dimethyl-8-(phenylsulfonyl)octa-2,6-dienyl]-2,5-dimethoxy-4-methyl-benzene Openeye Name: 1-[(2E,6E)-8-(benzenesulfonyl)-3,7-dimethyl-octa-2,6-dienyl]-2,5-dimethoxy-4-methyl-benzene CAS Name: 1-[(2E,6E)-8-(benzenesulfonyl)-3,7-dimethylocta-2,6-dienyl]-2,5-dimethoxy-4-methylbenzene IUPAC Name: 1-[(2E,6E)-8-(benzenesulfonyl)-3,7-dimethylocta-2,6-dienyl]-2,5-dimethoxy-4-methylbenzene Traditional Name: 1-[(2E,6E)-8-besyl-3,7-dimethyl-octa-2,6-dienyl]-2,5-dimethoxy-4-methyl-benzene Formula: C25H32O4S MolecularWeight: 428.58418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)CC=C(C)CCC=C(C)CS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC)C/C=C(\C)/CC/C=C(\C)/CS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C25H32O4S/c1-19(14-15-22-17-24(28-4)21(3)16-25(22)29-5)10-9-11-20(2)18-30(26,27)23-12-7-6-8-13-23/h6-8,11-14,16-17H,9-10,15,18H2,1-5H3/b19-14+,20-11+