(Z)-1-(4-methylphenyl)-3-[(E)-3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-prop-1-enyl]sulfanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methylphenyl)-3-[(E)-3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-prop-1-enyl]sulfanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-[(E)-3-oxo-1-phenyl-3-(p-tolyl)prop-1-enyl]sulfanyl-3-phenyl-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(4-methylphenyl)-3-[[(E)-3-(4-methylphenyl)-3-oxo-1-phenylprop-1-enyl]thio]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(4-methylphenyl)-3-[(E)-3-(4-methylphenyl)-3-oxo-1-phenylprop-1-enyl]sulfanyl-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-[[(E)-3-keto-1-phenyl-3-(p-tolyl)prop-1-enyl]thio]-3-phenyl-1-(p-tolyl)prop-2-en-1-one Formula: C32H26O2S MolecularWeight: 474.61264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C2=CC=CC=C2)SC(=CC(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C32H26O2S/c1-23-13-17-25(18-14-23)29(33)21-31(27-9-5-3-6-10-27)35-32(28-11-7-4-8-12-28)22-30(34)26-19-15-24(2)16-20-26/h3-22H,1-2H3/b31-21-,32-22+