[[2-[acetyloxy-(4-methylphenyl)methyl]phenyl]-(4-methylphenyl)methyl] ethanoate

Systemtic Name: [[2-[acetyloxy-(4-methylphenyl)methyl]phenyl]-(4-methylphenyl)methyl] ethanoate Openeye Name: [[2-[acetoxy(p-tolyl)methyl]phenyl]-(p-tolyl)methyl] acetate CAS Name: acetic acid [[2-[acetyloxy-(4-methylphenyl)methyl]phenyl]-(4-methylphenyl)methyl] ester IUPAC Name: [[2-[acetyloxy-(4-methylphenyl)methyl]phenyl]-(4-methylphenyl)methyl] acetate Traditional Name: acetic acid [[2-[acetoxy(p-tolyl)methyl]phenyl]-(p-tolyl)methyl] ester Formula: C26H26O4 MolecularWeight: 402.48224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2C(C3=CC=C(C=C3)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2C(C3=CC=C(C=C3)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H26O4/c1-17-9-13-21(14-10-17)25(29-19(3)27)23-7-5-6-8-24(23)26(30-20(4)28)22-15-11-18(2)12-16-22/h5-16,25-26H,1-4H3