[4-[(4-acetyloxy-3-methyl-phenyl)-naphthalen-1-yl-methyl]-2-methyl-phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxy-3-methyl-phenyl)-naphthalen-1-yl-methyl]-2-methyl-phenyl] ethanoate Openeye Name: [4-[(4-acetoxy-3-methyl-phenyl)-(1-naphthyl)methyl]-2-methyl-phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxy-3-methylphenyl)-(1-naphthalenyl)methyl]-2-methylphenyl] ester IUPAC Name: [4-[(4-acetyloxy-3-methylphenyl)-naphthalen-1-ylmethyl]-2-methylphenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxy-3-methyl-phenyl)-(1-naphthyl)methyl]-2-methyl-phenyl] ester Formula: C29H26O4 MolecularWeight: 438.51434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)OC(=O)C)C)C3=CC=CC4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)OC(=O)C)C)C3=CC=CC4=CC=CC=C43)OC(=O)C

InChI

InChI=1S/C29H26O4/c1-18-16-23(12-14-27(18)32-20(3)30)29(24-13-15-28(19(2)17-24)33-21(4)31)26-11-7-9-22-8-5-6-10-25(22)26/h5-17,29H,1-4H3