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

Systemtic Name: [[2-[acetyloxy-(4-phenylphenyl)methyl]phenyl]-(4-phenylphenyl)methyl] ethanoate Openeye Name: [[2-[acetoxy-(4-phenylphenyl)methyl]phenyl]-(4-phenylphenyl)methyl] acetate CAS Name: acetic acid [[2-[acetyloxy-(4-phenylphenyl)methyl]phenyl]-(4-phenylphenyl)methyl] ester IUPAC Name: [[2-[acetyloxy-(4-phenylphenyl)methyl]phenyl]-(4-phenylphenyl)methyl] acetate Traditional Name: acetic acid [[2-[acetoxy-(4-phenylphenyl)methyl]phenyl]-(4-phenylphenyl)methyl] ester Formula: C36H30O4 MolecularWeight: 526.621

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3C(C4=CC=C(C=C4)C5=CC=CC=C5)OC(=O)C

Isomeric SMILES

CC(=O)OC(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3C(C4=CC=C(C=C4)C5=CC=CC=C5)OC(=O)C

InChI

InChI=1S/C36H30O4/c1-25(37)39-35(31-21-17-29(18-22-31)27-11-5-3-6-12-27)33-15-9-10-16-34(33)36(40-26(2)38)32-23-19-30(20-24-32)28-13-7-4-8-14-28/h3-24,35-36H,1-2H3