(2E,6Z)-3,7,11-trimethyl-4-(4-methylphenyl)sulfonyl-dodeca-2,6,10-trien-1-ol

Systemtic Name: (2E,6Z)-3,7,11-trimethyl-4-(4-methylphenyl)sulfonyl-dodeca-2,6,10-trien-1-ol Openeye Name: (2E,6Z)-3,7,11-trimethyl-4-(p-tolylsulfonyl)dodeca-2,6,10-trien-1-ol CAS Name: (2E,6Z)-3,7,11-trimethyl-4-(4-methylphenyl)sulfonyl-1-dodeca-2,6,10-trienol IUPAC Name: (2E,6Z)-3,7,11-trimethyl-4-(4-methylphenyl)sulfonyldodeca-2,6,10-trien-1-ol Traditional Name: (2E,6Z)-3,7,11-trimethyl-4-tosyl-dodeca-2,6,10-trien-1-ol Formula: C22H32O3S MolecularWeight: 376.55268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O3S/c1-17(2)7-6-8-18(3)11-14-22(20(5)15-16-23)26(24,25)21-12-9-19(4)10-13-21/h7,9-13,15,22-23H,6,8,14,16H2,1-5H3/b18-11-,20-15+