[4-[3-(3-hydroxyphenyl)propanoyl]-3,5-bis(phenylcarbonyloxy)phenyl] benzoate

Systemtic Name: [4-[3-(3-hydroxyphenyl)propanoyl]-3,5-bis(phenylcarbonyloxy)phenyl] benzoate Openeye Name: [3,5-dibenzoyloxy-4-[3-(3-hydroxyphenyl)propanoyl]phenyl] benzoate CAS Name: benzoic acid [3,5-dibenzoyloxy-4-[3-(3-hydroxyphenyl)-1-oxopropyl]phenyl] ester IUPAC Name: [3,5-dibenzoyloxy-4-[3-(3-hydroxyphenyl)propanoyl]phenyl] benzoate Traditional Name: benzoic acid [3,5-dibenzoyloxy-4-[3-(3-hydroxyphenyl)propanoyl]phenyl] ester Formula: C36H26O8 MolecularWeight: 586.58684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC(=C(C(=C2)OC(=O)C3=CC=CC=C3)C(=O)CCC4=CC(=CC=C4)O)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC(=C(C(=C2)OC(=O)C3=CC=CC=C3)C(=O)CCC4=CC(=CC=C4)O)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H26O8/c37-28-18-10-11-24(21-28)19-20-30(38)33-31(43-35(40)26-14-6-2-7-15-26)22-29(42-34(39)25-12-4-1-5-13-25)23-32(33)44-36(41)27-16-8-3-9-17-27/h1-18,21-23,37H,19-20H2