[4-[4-[4-(4-acetyloxyphenyl)phenyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[4-(4-acetyloxyphenyl)phenyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[4-(4-acetoxyphenyl)phenyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[4-(4-acetyloxyphenyl)phenyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[4-(4-acetyloxyphenyl)phenyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[4-(4-acetoxyphenyl)phenyl]phenyl]phenyl] ester Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C28H22O4/c1-19(29)31-27-15-11-25(12-16-27)23-7-3-21(4-8-23)22-5-9-24(10-6-22)26-13-17-28(18-14-26)32-20(2)30/h3-18H,1-2H3