(E)-4-(1,3-dithiolan-2-ylidene)-1-(4-methylphenyl)-5,5-diphenyl-pent-1-en-3-one

Systemtic Name: (E)-4-(1,3-dithiolan-2-ylidene)-1-(4-methylphenyl)-5,5-diphenyl-pent-1-en-3-one Openeye Name: (E)-4-(1,3-dithiolan-2-ylidene)-5,5-diphenyl-1-(p-tolyl)pent-1-en-3-one CAS Name: (E)-4-(1,3-dithiolan-2-ylidene)-1-(4-methylphenyl)-5,5-diphenyl-1-penten-3-one IUPAC Name: (E)-4-(1,3-dithiolan-2-ylidene)-1-(4-methylphenyl)-5,5-diphenylpent-1-en-3-one Traditional Name: (E)-4-(1,3-dithiolan-2-ylidene)-5,5-diphenyl-1-(p-tolyl)pent-1-en-3-one Formula: C27H24OS2 MolecularWeight: 428.60886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C(=C2SCCS2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C(=C2SCCS2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24OS2/c1-20-12-14-21(15-13-20)16-17-24(28)26(27-29-18-19-30-27)25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-17,25H,18-19H2,1H3/b17-16+