[cyclopentyl(3-methylbutyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone

Systemtic Name: [cyclopentyl(3-methylbutyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone Openeye Name: [cyclopentyl(isopentyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone CAS Name: [cyclopentyl(3-methylbutyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone IUPAC Name: [cyclopentyl(3-methylbutyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone Traditional Name: [cyclopentyl(isoamyl)phosphoryl]-mesityl-methanone Formula: C20H31O2P MolecularWeight: 334.432701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)P(=O)(CCC(C)C)C2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)P(=O)(CCC(C)C)C2CCCC2)C

InChI

InChI=1S/C20H31O2P/c1-14(2)10-11-23(22,18-8-6-7-9-18)20(21)19-16(4)12-15(3)13-17(19)5/h12-14,18H,6-11H2,1-5H3