(Z)-1-(4-dimethylaminophenyl)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-1-(4-dimethylaminophenyl)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-1-(4-dimethylaminophenyl)-3-phenyl-3-(p-tolyl)-2-(p-tolylsulfonyl)prop-2-en-1-ol CAS Name: (Z)-1-(4-dimethylaminophenyl)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-1-(4-dimethylaminophenyl)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3-phenylprop-2-en-1-ol Traditional Name: (Z)-1-(4-dimethylaminophenyl)-3-phenyl-3-(p-tolyl)-2-tosyl-prop-2-en-1-ol Formula: C31H31NO3S MolecularWeight: 497.64774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(C2=CC=C(C=C2)N(C)C)O)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/C(C2=CC=C(C=C2)N(C)C)O)\S(=O)(=O)C3=CC=C(C=C3)C)/C4=CC=CC=C4

InChI

InChI=1S/C31H31NO3S/c1-22-10-14-25(15-11-22)29(24-8-6-5-7-9-24)31(36(34,35)28-20-12-23(2)13-21-28)30(33)26-16-18-27(19-17-26)32(3)4/h5-21,30,33H,1-4H3/b31-29-