[1-[(2-acetyloxynaphthalen-1-yl)-(4-methylphenyl)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(2-acetyloxynaphthalen-1-yl)-(4-methylphenyl)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(2-acetoxy-1-naphthyl)-(p-tolyl)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(2-acetyloxy-1-naphthalenyl)-(4-methylphenyl)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(2-acetyloxynaphthalen-1-yl)-(4-methylphenyl)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(2-acetoxy-1-naphthyl)-(p-tolyl)methyl]-2-naphthyl] ester Formula: C32H26O4 MolecularWeight: 474.54644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)OC(=O)C)C4=C(C=CC5=CC=CC=C54)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)OC(=O)C)C4=C(C=CC5=CC=CC=C54)OC(=O)C

InChI

InChI=1S/C32H26O4/c1-20-12-14-25(15-13-20)30(31-26-10-6-4-8-23(26)16-18-28(31)35-21(2)33)32-27-11-7-5-9-24(27)17-19-29(32)36-22(3)34/h4-19,30H,1-3H3