(2S,3Z,5E)-4-(4-methylphenyl)sulfonyl-1-phenyl-hepta-3,5-dien-2-ol

Systemtic Name: (2S,3Z,5E)-4-(4-methylphenyl)sulfonyl-1-phenyl-hepta-3,5-dien-2-ol Openeye Name: (2S,3Z,5E)-1-phenyl-4-(p-tolylsulfonyl)hepta-3,5-dien-2-ol CAS Name: (2S,3Z,5E)-4-(4-methylphenyl)sulfonyl-1-phenyl-2-hepta-3,5-dienol IUPAC Name: (2S,3Z,5E)-4-(4-methylphenyl)sulfonyl-1-phenylhepta-3,5-dien-2-ol Traditional Name: (2S,3Z,5E)-1-phenyl-4-tosyl-hepta-3,5-dien-2-ol Formula: C20H22O3S MolecularWeight: 342.45188

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=CC(CC1=CC=CC=C1)O)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C/C=C/C(=C/[C@H](CC1=CC=CC=C1)O)/S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H22O3S/c1-3-7-20(15-18(21)14-17-8-5-4-6-9-17)24(22,23)19-12-10-16(2)11-13-19/h3-13,15,18,21H,14H2,1-2H3/b7-3+,20-15-/t18-/m0/s1