1-[2-(3,4-dimethylpent-3-enyl)-5,6-dimethyl-hepta-1,5-dienyl]sulfonyl-4-methyl-benzene

Systemtic Name: 1-[2-(3,4-dimethylpent-3-enyl)-5,6-dimethyl-hepta-1,5-dienyl]sulfonyl-4-methyl-benzene Openeye Name: 1-[2-(3,4-dimethylpent-3-enyl)-5,6-dimethyl-hepta-1,5-dienyl]sulfonyl-4-methyl-benzene CAS Name: 1-[2-(3,4-dimethylpent-3-enyl)-5,6-dimethylhepta-1,5-dienyl]sulfonyl-4-methylbenzene IUPAC Name: 1-[2-(3,4-dimethylpent-3-enyl)-5,6-dimethylhepta-1,5-dienyl]sulfonyl-4-methylbenzene Traditional Name: 1-[2-(3,4-dimethylpent-3-enyl)-5,6-dimethyl-hepta-1,5-dienyl]sulfonyl-4-methyl-benzene Formula: C23H34O2S MolecularWeight: 374.57986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O2S/c1-17(2)20(6)10-12-22(13-11-21(7)18(3)4)16-26(24,25)23-14-8-19(5)9-15-23/h8-9,14-16H,10-13H2,1-7H3