(4-acetyloxy-3-ethoxy-2-methyl-8-phenyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-ethoxy-2-methyl-8-phenyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-ethoxy-2-methyl-8-phenyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-ethoxy-2-methyl-8-phenyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-ethoxy-2-methyl-8-phenylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-ethoxy-2-methyl-8-phenyl-1-naphthyl) ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C(=CC=C2)C3=CC=CC=C3)C(=C1C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C2=C(C(=CC=C2)C3=CC=CC=C3)C(=C1C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H22O5/c1-5-26-22-14(2)21(27-15(3)24)20-18(17-10-7-6-8-11-17)12-9-13-19(20)23(22)28-16(4)25/h6-13H,5H2,1-4H3