(phenylmethyl) (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: (phenylmethyl) (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: benzyl (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid benzyl ester Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20O3/c1-15(21(22)24-14-16-6-4-3-5-7-16)17-8-9-19-13-20(23-2)11-10-18(19)12-17/h3-13,15H,14H2,1-2H3/t15-/m0/s1