[6-(dimethoxymethyl)-2,3,4-trimethoxy-phenyl]-(4-methoxy-3-phenylmethoxy-phenyl)methanol

Systemtic Name: [6-(dimethoxymethyl)-2,3,4-trimethoxy-phenyl]-(4-methoxy-3-phenylmethoxy-phenyl)methanol Openeye Name: (3-benzyloxy-4-methoxy-phenyl)-[6-(dimethoxymethyl)-2,3,4-trimethoxy-phenyl]methanol CAS Name: [6-(dimethoxymethyl)-2,3,4-trimethoxyphenyl]-(4-methoxy-3-phenylmethoxyphenyl)methanol IUPAC Name: [6-(dimethoxymethyl)-2,3,4-trimethoxyphenyl]-(4-methoxy-3-phenylmethoxyphenyl)methanol Traditional Name: (3-benzoxy-4-methoxy-phenyl)-[6-(dimethoxymethyl)-2,3,4-trimethoxy-phenyl]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)OC)OC)O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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