(3R)-4-methoxy-3-(naphthalen-2-ylmethyl)-4-oxidanylidene-butanoate

Systemtic Name: (3R)-4-methoxy-3-(naphthalen-2-ylmethyl)-4-oxidanylidene-butanoate Openeye Name: (3R)-4-methoxy-3-(2-naphthylmethyl)-4-oxo-butanoate CAS Name: (3R)-4-methoxy-3-(2-naphthalenylmethyl)-4-oxobutanoate IUPAC Name: (3R)-4-methoxy-3-(naphthalen-2-ylmethyl)-4-oxobutanoate Traditional Name: (3R)-4-keto-4-methoxy-3-(2-naphthylmethyl)butyrate Formula: C16H15O4- MolecularWeight: 271.2879

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC2=CC=CC=C2C=C1)CC(=O)[O-]

Isomeric SMILES

COC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)CC(=O)[O-]

InChI

InChI=1S/C16H16O4/c1-20-16(19)14(10-15(17)18)9-11-6-7-12-4-2-3-5-13(12)8-11/h2-8,14H,9-10H2,1H3,(H,17,18)/p-1/t14-/m1/s1