[2-(4-methylphenyl)-3-[4-[2-(4-methylphenyl)-3-thiophen-2-ylcarbonyl-cyclopropyl]phenyl]cyclopropyl]-thiophen-2-yl-methanone

Systemtic Name: [2-(4-methylphenyl)-3-[4-[2-(4-methylphenyl)-3-thiophen-2-ylcarbonyl-cyclopropyl]phenyl]cyclopropyl]-thiophen-2-yl-methanone Openeye Name: [2-(p-tolyl)-3-[4-[2-(p-tolyl)-3-(thiophene-2-carbonyl)cyclopropyl]phenyl]cyclopropyl]-(2-thienyl)methanone CAS Name: [2-(4-methylphenyl)-3-[4-[2-(4-methylphenyl)-3-[oxo(thiophen-2-yl)methyl]cyclopropyl]phenyl]cyclopropyl]-thiophen-2-ylmethanone IUPAC Name: [2-(4-methylphenyl)-3-[4-[2-(4-methylphenyl)-3-(thiophene-2-carbonyl)cyclopropyl]phenyl]cyclopropyl]-thiophen-2-ylmethanone Traditional Name: [2-(p-tolyl)-3-[4-[2-(p-tolyl)-3-(2-thenoyl)cyclopropyl]phenyl]cyclopropyl]-(2-thienyl)methanone Formula: C36H30O2S2 MolecularWeight: 558.7522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C2C(=O)C3=CC=CS3)C4=CC=C(C=C4)C5C(C5C(=O)C6=CC=CS6)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C2C(=O)C3=CC=CS3)C4=CC=C(C=C4)C5C(C5C(=O)C6=CC=CS6)C7=CC=C(C=C7)C

InChI

InChI=1S/C36H30O2S2/c1-21-7-11-23(12-8-21)29-31(33(29)35(37)27-5-3-19-39-27)25-15-17-26(18-16-25)32-30(24-13-9-22(2)10-14-24)34(32)36(38)28-6-4-20-40-28/h3-20,29-34H,1-2H3