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

Systemtic Name: (Z)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-1-(4-nitrophenyl)-3-phenyl-3-(p-tolyl)-2-(p-tolylsulfonyl)prop-2-en-1-ol CAS Name: (Z)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-3-phenylprop-2-en-1-ol Traditional Name: (Z)-1-(4-nitrophenyl)-3-phenyl-3-(p-tolyl)-2-tosyl-prop-2-en-1-ol Formula: C29H25NO5S MolecularWeight: 499.5775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(C2=CC=C(C=C2)[N+](=O)[O-])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+](=O)[O-])O)\S(=O)(=O)C3=CC=C(C=C3)C)/C4=CC=CC=C4

InChI

InChI=1S/C29H25NO5S/c1-20-8-12-23(13-9-20)27(22-6-4-3-5-7-22)29(36(34,35)26-18-10-21(2)11-19-26)28(31)24-14-16-25(17-15-24)30(32)33/h3-19,28,31H,1-2H3/b29-27-