4-[2-(4-phenylphenyl)ethanoyloxy]butyl 2-(4-phenylphenyl)ethanoate

Systemtic Name: 4-[2-(4-phenylphenyl)ethanoyloxy]butyl 2-(4-phenylphenyl)ethanoate Openeye Name: 4-[2-(4-phenylphenyl)acetyl]oxybutyl 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid 4-[1-oxo-2-(4-phenylphenyl)ethoxy]butyl ester IUPAC Name: 4-[2-(4-phenylphenyl)acetyl]oxybutyl 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid 4-[2-(4-phenylphenyl)acetyl]oxybutyl ester Formula: C32H30O4 MolecularWeight: 478.5782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCCCCOC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCCCCOC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H30O4/c33-31(23-25-13-17-29(18-14-25)27-9-3-1-4-10-27)35-21-7-8-22-36-32(34)24-26-15-19-30(20-16-26)28-11-5-2-6-12-28/h1-6,9-20H,7-8,21-24H2