[4-acetyloxy-3-methoxy-7-(phenylmethyl)naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-3-methoxy-7-(phenylmethyl)naphthalen-1-yl] ethanoate Openeye Name: (4-acetoxy-7-benzyl-3-methoxy-1-naphthyl) acetate CAS Name: acetic acid [4-acetyloxy-3-methoxy-7-(phenylmethyl)-1-naphthalenyl] ester IUPAC Name: (4-acetyloxy-7-benzyl-3-methoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-7-benzyl-3-methoxy-1-naphthyl) ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C=C(C=C2)CC3=CC=CC=C3)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C=C(C=C2)CC3=CC=CC=C3)OC(=O)C)OC

InChI

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