(3R)-4-methoxy-3-(naphthalen-1-ylmethyl)-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-4-methoxy-3-(naphthalen-1-ylmethyl)-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-methoxy-3-(1-naphthylmethyl)-4-oxo-butanoic acid CAS Name: (3R)-4-methoxy-3-(1-naphthalenylmethyl)-4-oxobutanoic acid IUPAC Name: (3R)-4-methoxy-3-(naphthalen-1-ylmethyl)-4-oxobutanoic acid Traditional Name: (3R)-4-keto-4-methoxy-3-(1-naphthylmethyl)butyric acid Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC2=CC=CC=C21)CC(=O)O

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C16H16O4/c1-20-16(19)13(10-15(17)18)9-12-7-4-6-11-5-2-3-8-14(11)12/h2-8,13H,9-10H2,1H3,(H,17,18)/t13-/m1/s1