[1-[methyl(phenyl)phosphanyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[methyl(phenyl)phosphanyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[methyl(phenyl)phosphanyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[methyl(phenyl)phosphino]-2-naphthalenyl] ester IUPAC Name: [1-[methyl(phenyl)phosphanyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[methyl(phenyl)phosphino]-2-naphthyl] ester Formula: C19H17O2P MolecularWeight: 308.310841

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)P(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)P(C)C3=CC=CC=C3

InChI

InChI=1S/C19H17O2P/c1-14(20)21-18-13-12-15-8-6-7-11-17(15)19(18)22(2)16-9-4-3-5-10-16/h3-13H,1-2H3