[8-acetyloxy-3-methoxy-7-(phenylmethyl)naphthalen-2-yl] ethanoate

Systemtic Name: [8-acetyloxy-3-methoxy-7-(phenylmethyl)naphthalen-2-yl] ethanoate Openeye Name: (8-acetoxy-7-benzyl-3-methoxy-2-naphthyl) acetate CAS Name: acetic acid [8-acetyloxy-3-methoxy-7-(phenylmethyl)-2-naphthalenyl] ester IUPAC Name: (8-acetyloxy-7-benzyl-3-methoxynaphthalen-2-yl) acetate Traditional Name: acetic acid (8-acetoxy-7-benzyl-3-methoxy-2-naphthyl) ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C=CC(=C(C2=C1)OC(=O)C)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C=CC(=C(C2=C1)OC(=O)C)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H20O5/c1-14(23)26-21-13-19-17(12-20(21)25-3)9-10-18(22(19)27-15(2)24)11-16-7-5-4-6-8-16/h4-10,12-13H,11H2,1-3H3