3-[2-(3,4-dimethoxyphenyl)carbonyl-5-methoxy-4-phenylmethoxy-phenyl]pentan-2-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)carbonyl-5-methoxy-4-phenylmethoxy-phenyl]pentan-2-one Openeye Name: 3-[4-benzyloxy-2-(3,4-dimethoxybenzoyl)-5-methoxy-phenyl]pentan-2-one CAS Name: 3-[2-[(3,4-dimethoxyphenyl)-oxomethyl]-5-methoxy-4-phenylmethoxyphenyl]-2-pentanone IUPAC Name: 3-[2-(3,4-dimethoxybenzoyl)-5-methoxy-4-phenylmethoxyphenyl]pentan-2-one Traditional Name: 3-(4-benzoxy-5-methoxy-2-veratroyl-phenyl)pentan-2-one Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)OC)OC)OCC3=CC=CC=C3)OC)C(=O)C

Isomeric SMILES

CCC(C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)OC)OC)OCC3=CC=CC=C3)OC)C(=O)C

InChI

InChI=1S/C28H30O6/c1-6-21(18(2)29)22-15-26(33-5)27(34-17-19-10-8-7-9-11-19)16-23(22)28(30)20-12-13-24(31-3)25(14-20)32-4/h7-16,21H,6,17H2,1-5H3