4-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienyl]sulfanyl-1,2-dimethyl-benzene

Systemtic Name: 4-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienyl]sulfanyl-1,2-dimethyl-benzene Openeye Name: 4-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienyl]sulfanyl-1,2-dimethyl-benzene CAS Name: 4-[[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienyl]thio]-1,2-dimethylbenzene IUPAC Name: 4-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienyl]sulfanyl-1,2-dimethylbenzene Traditional Name: 4-[[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienyl]thio]-1,2-dimethyl-benzene Formula: C22H32S MolecularWeight: 328.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC=CCCC=C(C)CCC=C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC/C=C/CC/C=C(\C)/CCC=C(C)C)C

InChI

InChI=1S/C22H32S/c1-18(2)11-10-13-19(3)12-8-6-7-9-16-23-22-15-14-20(4)21(5)17-22/h7,9,11-12,14-15,17H,6,8,10,13,16H2,1-5H3/b9-7+,19-12+