(2Z,6E)-3,7,11-trimethyl-9-(4-methylphenyl)sulfonyl-dodeca-2,6,10-trien-1-ol

Systemtic Name: (2Z,6E)-3,7,11-trimethyl-9-(4-methylphenyl)sulfonyl-dodeca-2,6,10-trien-1-ol Openeye Name: (2Z,6E)-3,7,11-trimethyl-9-(p-tolylsulfonyl)dodeca-2,6,10-trien-1-ol CAS Name: (2Z,6E)-3,7,11-trimethyl-9-(4-methylphenyl)sulfonyl-1-dodeca-2,6,10-trienol IUPAC Name: (2Z,6E)-3,7,11-trimethyl-9-(4-methylphenyl)sulfonyldodeca-2,6,10-trien-1-ol Traditional Name: (2Z,6E)-3,7,11-trimethyl-9-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(=CCCC(=CCO)C)C)C=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H32O3S/c1-17(2)15-22(16-20(5)8-6-7-18(3)13-14-23)26(24,25)21-11-9-19(4)10-12-21/h8-13,15,22-23H,6-7,14,16H2,1-5H3/b18-13-,20-8+