2-[4-(dimethoxymethyl)-2-(methoxymethoxy)phenoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)propane-1,3-diol

Systemtic Name: 2-[4-(dimethoxymethyl)-2-(methoxymethoxy)phenoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)propane-1,3-diol Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-2-[4-(dimethoxymethyl)-2-(methoxymethoxy)phenoxy]propane-1,3-diol CAS Name: 2-[4-(dimethoxymethyl)-2-(methoxymethoxy)phenoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)propane-1,3-diol IUPAC Name: 2-[4-(dimethoxymethyl)-2-(methoxymethoxy)phenoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)propane-1,3-diol Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-2-[4-(dimethoxymethyl)-2-(methoxymethoxy)phenoxy]propane-1,3-diol Formula: C28H34O9 MolecularWeight: 514.56416

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)C(OC)OC)OC(CO)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

COCOC1=C(C=CC(=C1)C(OC)OC)OC(CO)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O

InChI

InChI=1S/C28H34O9/c1-31-18-36-25-15-21(28(33-3)34-4)11-13-23(25)37-26(16-29)27(30)20-10-12-22(24(14-20)32-2)35-17-19-8-6-5-7-9-19/h5-15,26-30H,16-18H2,1-4H3