[4-acetyloxy-7-methyl-3-(4-methylphenoxy)naphthalen-1-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C3=C(C=C(C=C3)C)C(=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C3=C(C=C(C=C3)C)C(=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H20O5/c1-13-5-8-17(9-6-13)27-21-12-20(25-15(3)23)19-11-14(2)7-10-18(19)22(21)26-16(4)24/h5-12H,1-4H3