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

Systemtic Name: (Z)-1-(4-methylphenyl)-2-[(Z)-3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]sulfanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-[(Z)-1-(4-methylbenzoyl)-2-phenyl-vinyl]sulfanyl-3-phenyl-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(4-methylphenyl)-2-[[(Z)-3-(4-methylphenyl)-3-oxo-1-phenylprop-1-en-2-yl]thio]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(4-methylphenyl)-2-[(Z)-3-(4-methylphenyl)-3-oxo-1-phenylprop-1-en-2-yl]sulfanyl-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-phenyl-2-[[(Z)-2-phenyl-1-p-toluoyl-vinyl]thio]-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(=CC2=CC=CC=C2)SC(=CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C32H26O2S/c1-23-13-17-27(18-14-23)31(33)29(21-25-9-5-3-6-10-25)35-30(22-26-11-7-4-8-12-26)32(34)28-19-15-24(2)16-20-28/h3-22H,1-2H3/b29-21-,30-22-