[1-cyclohexyl-4,5-bis[(4-methylphenyl)carbonyl]-2-phenyl-pyrrol-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [1-cyclohexyl-4,5-bis[(4-methylphenyl)carbonyl]-2-phenyl-pyrrol-3-yl]-(4-methylphenyl)methanone Openeye Name: [1-cyclohexyl-4,5-bis(4-methylbenzoyl)-2-phenyl-pyrrol-3-yl]-(p-tolyl)methanone CAS Name: [1-cyclohexyl-4,5-bis[(4-methylphenyl)-oxomethyl]-2-phenyl-3-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [1-cyclohexyl-4,5-bis(4-methylbenzoyl)-2-phenylpyrrol-3-yl]-(4-methylphenyl)methanone Traditional Name: [1-cyclohexyl-2-phenyl-4,5-bis(p-toluoyl)pyrrol-3-yl]-(p-tolyl)methanone Formula: C40H37NO3 MolecularWeight: 579.72668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=C2C(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)C)C5CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=C2C(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)C)C5CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C40H37NO3/c1-26-14-20-30(21-15-26)38(42)34-35(39(43)31-22-16-27(2)17-23-31)37(40(44)32-24-18-28(3)19-25-32)41(33-12-8-5-9-13-33)36(34)29-10-6-4-7-11-29/h4,6-7,10-11,14-25,33H,5,8-9,12-13H2,1-3H3