(3S,4R)-4-methyl-3-(4-methylphenyl)sulfonyl-octa-1,7-dien-4-ol

Systemtic Name: (3S,4R)-4-methyl-3-(4-methylphenyl)sulfonyl-octa-1,7-dien-4-ol Openeye Name: (3S,4R)-4-methyl-3-(p-tolylsulfonyl)octa-1,7-dien-4-ol CAS Name: (3S,4R)-4-methyl-3-(4-methylphenyl)sulfonyl-4-octa-1,7-dienol IUPAC Name: (3S,4R)-4-methyl-3-(4-methylphenyl)sulfonylocta-1,7-dien-4-ol Traditional Name: (3S,4R)-4-methyl-3-tosyl-octa-1,7-dien-4-ol Formula: C16H22O3S MolecularWeight: 294.40908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@H](C=C)[C@@](C)(CCC=C)O

InChI

InChI=1S/C16H22O3S/c1-5-7-12-16(4,17)15(6-2)20(18,19)14-10-8-13(3)9-11-14/h5-6,8-11,15,17H,1-2,7,12H2,3-4H3/t15-,16+/m0/s1