(2-phosphonatophenyl) 2-naphthalen-1-ylethanoate

Systemtic Name: (2-phosphonatophenyl) 2-naphthalen-1-ylethanoate Openeye Name: (2-phosphonatophenyl) 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid (2-phosphonatophenyl) ester IUPAC Name: (2-phosphonatophenyl) 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid (2-phosphonatophenyl) ester Formula: C18H13O5P-2 MolecularWeight: 340.266581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)OC3=CC=CC=C3P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)OC3=CC=CC=C3P(=O)([O-])[O-]

InChI

InChI=1S/C18H15O5P/c19-18(23-16-10-3-4-11-17(16)24(20,21)22)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2,(H2,20,21,22)/p-2