1-methyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfonyl-benzene Openeye Name: 1-methyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfonyl-benzene CAS Name: 1-methyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfonylbenzene IUPAC Name: 1-methyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfonylbenzene Traditional Name: 1-methyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfonyl-benzene Formula: C22H32O2S MolecularWeight: 360.55328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O2S/c1-18(2)8-6-9-19(3)10-7-11-20(4)16-17-25(23,24)22-14-12-21(5)13-15-22/h8,10,12-16H,6-7,9,11,17H2,1-5H3/b19-10+,20-16-