[2-[3-(2-oxidanylidene-2-phenylmethoxy-ethyl)phenyl]phenyl] 3,4,5-triacetyloxybenzoate

Systemtic Name: [2-[3-(2-oxidanylidene-2-phenylmethoxy-ethyl)phenyl]phenyl] 3,4,5-triacetyloxybenzoate Openeye Name: [2-[3-(2-benzyloxy-2-oxo-ethyl)phenyl]phenyl] 3,4,5-triacetoxybenzoate CAS Name: 3,4,5-triacetyloxybenzoic acid [2-[3-(2-oxo-2-phenylmethoxyethyl)phenyl]phenyl] ester IUPAC Name: [2-[3-(2-oxo-2-phenylmethoxyethyl)phenyl]phenyl] 3,4,5-triacetyloxybenzoate Traditional Name: 3,4,5-triacetoxybenzoic acid [2-[3-(2-benzoxy-2-keto-ethyl)phenyl]phenyl] ester Formula: C34H28O10 MolecularWeight: 596.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)OC2=CC=CC=C2C3=CC(=CC=C3)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)OC2=CC=CC=C2C3=CC(=CC=C3)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H28O10/c1-21(35)41-30-18-27(19-31(42-22(2)36)33(30)43-23(3)37)34(39)44-29-15-8-7-14-28(29)26-13-9-12-25(16-26)17-32(38)40-20-24-10-5-4-6-11-24/h4-16,18-19H,17,20H2,1-3H3