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

Systemtic Name: [4-acetyloxy-3-ethoxy-7-(phenylmethyl)naphthalen-1-yl] ethanoate Openeye Name: (4-acetoxy-7-benzyl-3-ethoxy-1-naphthyl) acetate CAS Name: acetic acid [4-acetyloxy-3-ethoxy-7-(phenylmethyl)-1-naphthalenyl] ester IUPAC Name: (4-acetyloxy-7-benzyl-3-ethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-7-benzyl-3-ethoxy-1-naphthyl) ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C(C=C2)CC3=CC=CC=C3)C(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C2=C(C=C(C=C2)CC3=CC=CC=C3)C(=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H22O5/c1-4-26-22-14-21(27-15(2)24)20-13-18(12-17-8-6-5-7-9-17)10-11-19(20)23(22)28-16(3)25/h5-11,13-14H,4,12H2,1-3H3