1-[2-(2,2-diethoxyethoxy)-4-methoxy-phenyl]-2-(4,5-dimethoxy-2-phenylmethoxy-phenyl)ethane-1,2-dione

Systemtic Name: 1-[2-(2,2-diethoxyethoxy)-4-methoxy-phenyl]-2-(4,5-dimethoxy-2-phenylmethoxy-phenyl)ethane-1,2-dione Openeye Name: 1-(2-benzyloxy-4,5-dimethoxy-phenyl)-2-[2-(2,2-diethoxyethoxy)-4-methoxy-phenyl]ethane-1,2-dione CAS Name: 1-[2-(2,2-diethoxyethoxy)-4-methoxyphenyl]-2-(4,5-dimethoxy-2-phenylmethoxyphenyl)ethane-1,2-dione IUPAC Name: 1-[2-(2,2-diethoxyethoxy)-4-methoxyphenyl]-2-(4,5-dimethoxy-2-phenylmethoxyphenyl)ethane-1,2-dione Traditional Name: 1-(2-benzoxy-4,5-dimethoxy-phenyl)-2-[2-(2,2-diethoxyethoxy)-4-methoxy-phenyl]ethane-1,2-dione Formula: C30H34O9 MolecularWeight: 538.58556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COC1=C(C=CC(=C1)OC)C(=O)C(=O)C2=CC(=C(C=C2OCC3=CC=CC=C3)OC)OC)OCC

Isomeric SMILES

CCOC(COC1=C(C=CC(=C1)OC)C(=O)C(=O)C2=CC(=C(C=C2OCC3=CC=CC=C3)OC)OC)OCC

InChI

InChI=1S/C30H34O9/c1-6-36-28(37-7-2)19-39-24-15-21(33-3)13-14-22(24)29(31)30(32)23-16-26(34-4)27(35-5)17-25(23)38-18-20-11-9-8-10-12-20/h8-17,28H,6-7,18-19H2,1-5H3