[2-(1,1-diphenyl-1$l^{5}-phosphacyclopent-5-en-2-yl)cyclopentyl]-phenyl-methanone

Systemtic Name: [2-(1,1-diphenyl-1$l^{5}-phosphacyclopent-5-en-2-yl)cyclopentyl]-phenyl-methanone Openeye Name: [2-(1,1-diphenyl-1$l^{5}-phosphacyclopent-5-en-2-yl)cyclopentyl]-phenyl-methanone CAS Name: [2-(1,1-diphenyl-1$l^{5}-phosphacyclopent-5-en-2-yl)cyclopentyl]-phenylmethanone IUPAC Name: [2-(1,1-diphenyl-1$l^{5}-phosphacyclopent-5-en-2-yl)cyclopentyl]-phenylmethanone Traditional Name: [2-(1,1-diphenyl-1$l^{5}-phosphacyclopent-5-en-2-yl)cyclopentyl]-phenyl-methanone Formula: C28H29OP MolecularWeight: 412.503021

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)C2=CC=CC=C2)C3CCC=P3(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C(C1)C(=O)C2=CC=CC=C2)C3CCC=P3(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29OP/c29-28(22-12-4-1-5-13-22)26-19-10-18-25(26)27-20-11-21-30(27,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-9,12-17,21,25-27H,10-11,18-20H2