[2-ethanoyl-3,5,6-trimethoxy-4-(methoxymethoxy)phenyl] 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name: [2-ethanoyl-3,5,6-trimethoxy-4-(methoxymethoxy)phenyl] 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: [2-acetyl-3,5,6-trimethoxy-4-(methoxymethoxy)phenyl] 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid [2-acetyl-3,5,6-trimethoxy-4-(methoxymethoxy)phenyl] ester IUPAC Name: [2-acetyl-3,5,6-trimethoxy-4-(methoxymethoxy)phenyl] 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid [2-acetyl-3,5,6-trimethoxy-4-(methoxymethoxy)phenyl] ester Formula: C28H30O10 MolecularWeight: 526.5318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C(=C1OC)OCOC)OC)OC)OC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=C(C(=C(C(=C1OC)OCOC)OC)OC)OC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C28H30O10/c1-17(29)22-23(33-4)27(37-16-31-2)26(35-6)25(34-5)24(22)38-28(30)19-12-13-20(21(14-19)32-3)36-15-18-10-8-7-9-11-18/h7-14H,15-16H2,1-6H3