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

Systemtic Name: [3,5-bis(phenylcarbonyloxy)-4-[3-(4-phosphonooxyphenyl)propanoyl]phenyl] benzoate Openeye Name: [3,5-dibenzoyloxy-4-[3-(4-phosphonooxyphenyl)propanoyl]phenyl] benzoate CAS Name: benzoic acid [3,5-dibenzoyloxy-4-[1-oxo-3-(4-phosphonooxyphenyl)propyl]phenyl] ester IUPAC Name: [3,5-dibenzoyloxy-4-[3-(4-phosphonooxyphenyl)propanoyl]phenyl] benzoate Traditional Name: benzoic acid [3,5-dibenzoyloxy-4-[3-(4-phosphonooxyphenyl)propanoyl]phenyl] ester Formula: C36H27O11P MolecularWeight: 666.566741

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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=C(C=C4)OP(=O)(O)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=C(C=C4)OP(=O)(O)O)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H27O11P/c37-30(21-18-24-16-19-28(20-17-24)47-48(41,42)43)33-31(45-35(39)26-12-6-2-7-13-26)22-29(44-34(38)25-10-4-1-5-11-25)23-32(33)46-36(40)27-14-8-3-9-15-27/h1-17,19-20,22-23H,18,21H2,(H2,41,42,43)