2-[2-(hydroxymethyl)-5-phenylmethoxy-phenoxy]-1-[4-(methoxymethoxy)-2-phenylmethoxy-phenyl]ethanone

Systemtic Name: 2-[2-(hydroxymethyl)-5-phenylmethoxy-phenoxy]-1-[4-(methoxymethoxy)-2-phenylmethoxy-phenyl]ethanone Openeye Name: 2-[5-benzyloxy-2-(hydroxymethyl)phenoxy]-1-[2-benzyloxy-4-(methoxymethoxy)phenyl]ethanone CAS Name: 2-[2-(hydroxymethyl)-5-phenylmethoxyphenoxy]-1-[4-(methoxymethoxy)-2-phenylmethoxyphenyl]ethanone IUPAC Name: 2-[2-(hydroxymethyl)-5-phenylmethoxyphenoxy]-1-[4-(methoxymethoxy)-2-phenylmethoxyphenyl]ethanone Traditional Name: 1-[2-benzoxy-4-(methoxymethoxy)phenyl]-2-(5-benzoxy-2-methylol-phenoxy)ethanone Formula: C31H30O7 MolecularWeight: 514.5657

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1)C(=O)COC2=C(C=CC(=C2)OCC3=CC=CC=C3)CO)OCC4=CC=CC=C4

Isomeric SMILES

COCOC1=CC(=C(C=C1)C(=O)COC2=C(C=CC(=C2)OCC3=CC=CC=C3)CO)OCC4=CC=CC=C4

InChI

InChI=1S/C31H30O7/c1-34-22-38-27-14-15-28(31(17-27)36-20-24-10-6-3-7-11-24)29(33)21-37-30-16-26(13-12-25(30)18-32)35-19-23-8-4-2-5-9-23/h2-17,32H,18-22H2,1H3