(2E,4E,6E)-3,7-dimethyl-8-(4-methylphenyl)sulfonyl-octa-2,4,6-trien-1-ol

Systemtic Name: (2E,4E,6E)-3,7-dimethyl-8-(4-methylphenyl)sulfonyl-octa-2,4,6-trien-1-ol Openeye Name: (2E,4E,6E)-3,7-dimethyl-8-(p-tolylsulfonyl)octa-2,4,6-trien-1-ol CAS Name: (2E,4E,6E)-3,7-dimethyl-8-(4-methylphenyl)sulfonyl-1-octa-2,4,6-trienol IUPAC Name: (2E,4E,6E)-3,7-dimethyl-8-(4-methylphenyl)sulfonylocta-2,4,6-trien-1-ol Traditional Name: (2E,4E,6E)-3,7-dimethyl-8-tosyl-octa-2,4,6-trien-1-ol Formula: C17H22O3S MolecularWeight: 306.41978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O3S/c1-14(11-12-18)5-4-6-16(3)13-21(19,20)17-9-7-15(2)8-10-17/h4-11,18H,12-13H2,1-3H3/b5-4+,14-11+,16-6+