[cyclopentyl-(phenylmethyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone

Systemtic Name: [cyclopentyl-(phenylmethyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone Openeye Name: [benzyl(cyclopentyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone CAS Name: [cyclopentyl-(phenylmethyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone IUPAC Name: [benzyl(cyclopentyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone Traditional Name: [benzyl(cyclopentyl)phosphoryl]-mesityl-methanone Formula: C22H27O2P MolecularWeight: 354.422341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)P(=O)(CC2=CC=CC=C2)C3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)P(=O)(CC2=CC=CC=C2)C3CCCC3)C

InChI

InChI=1S/C22H27O2P/c1-16-13-17(2)21(18(3)14-16)22(23)25(24,20-11-7-8-12-20)15-19-9-5-4-6-10-19/h4-6,9-10,13-14,20H,7-8,11-12,15H2,1-3H3