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

Systemtic Name: 4-[(2E,6Z)-7,11-dimethyldodeca-2,6,10-trienyl]sulfinyl-1,2-dimethyl-benzene Openeye Name: 4-[(2E,6Z)-7,11-dimethyldodeca-2,6,10-trienyl]sulfinyl-1,2-dimethyl-benzene CAS Name: 4-[(2E,6Z)-7,11-dimethyldodeca-2,6,10-trienyl]sulfinyl-1,2-dimethylbenzene IUPAC Name: 4-[(2E,6Z)-7,11-dimethyldodeca-2,6,10-trienyl]sulfinyl-1,2-dimethylbenzene Traditional Name: 4-[(2E,6Z)-7,11-dimethyldodeca-2,6,10-trienyl]sulfinyl-1,2-dimethyl-benzene Formula: C22H32OS MolecularWeight: 344.55388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32OS/c1-18(2)11-10-13-19(3)12-8-6-7-9-16-24(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-