phenyl-[2,3,4,5-tetrakis(phenylcarbonyl)cyclopentyl]methanone

Systemtic Name: phenyl-[2,3,4,5-tetrakis(phenylcarbonyl)cyclopentyl]methanone Openeye Name: phenyl-(2,3,4,5-tetrabenzoylcyclopentyl)methanone CAS Name: phenyl-(2,3,4,5-tetrabenzoylcyclopentyl)methanone IUPAC Name: phenyl-(2,3,4,5-tetrabenzoylcyclopentyl)methanone Traditional Name: phenyl-(2,3,4,5-tetrabenzoylcyclopentyl)methanone Formula: C40H30O5 MolecularWeight: 590.6632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C(C(C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C(C(C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C40H30O5/c41-36(26-16-6-1-7-17-26)31-32(37(42)27-18-8-2-9-19-27)34(39(44)29-22-12-4-13-23-29)35(40(45)30-24-14-5-15-25-30)33(31)38(43)28-20-10-3-11-21-28/h1-25,31-35H