[6-(dimethoxymethyl)-2,4-dimethoxy-3-phenylmethoxy-phenyl]-(3,4-dimethoxyphenyl)methanol

Systemtic Name: [6-(dimethoxymethyl)-2,4-dimethoxy-3-phenylmethoxy-phenyl]-(3,4-dimethoxyphenyl)methanol Openeye Name: [3-benzyloxy-6-(dimethoxymethyl)-2,4-dimethoxy-phenyl]-(3,4-dimethoxyphenyl)methanol CAS Name: [6-(dimethoxymethyl)-2,4-dimethoxy-3-phenylmethoxyphenyl]-(3,4-dimethoxyphenyl)methanol IUPAC Name: [6-(dimethoxymethyl)-2,4-dimethoxy-3-phenylmethoxyphenyl]-(3,4-dimethoxyphenyl)methanol Traditional Name: [3-benzoxy-6-(dimethoxymethyl)-2,4-dimethoxy-phenyl]-(3,4-dimethoxyphenyl)methanol Formula: C27H32O8 MolecularWeight: 484.53818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=C(C(=C(C=C2C(OC)OC)OC)OCC3=CC=CC=C3)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=C(C(=C(C=C2C(OC)OC)OC)OCC3=CC=CC=C3)OC)O)OC

InChI

InChI=1S/C27H32O8/c1-29-20-13-12-18(14-21(20)30-2)24(28)23-19(27(33-5)34-6)15-22(31-3)25(26(23)32-4)35-16-17-10-8-7-9-11-17/h7-15,24,27-28H,16H2,1-6H3