(4-ethanoylphenyl) (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: (4-ethanoylphenyl) (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: (4-acetylphenyl) (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid (4-acetylphenyl) ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H20O4/c1-14(22(24)26-20-9-6-16(7-10-20)15(2)23)17-4-5-19-13-21(25-3)11-8-18(19)12-17/h4-14H,1-3H3/t14-/m0/s1