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

Systemtic Name: (3,4-diethoxyphenyl)-[6-(dimethoxymethyl)-2,3,4-trimethoxy-phenyl]-phenyl-methanol Openeye Name: (3,4-diethoxyphenyl)-[6-(dimethoxymethyl)-2,3,4-trimethoxy-phenyl]-phenyl-methanol CAS Name: (3,4-diethoxyphenyl)-[6-(dimethoxymethyl)-2,3,4-trimethoxyphenyl]-phenylmethanol IUPAC Name: (3,4-diethoxyphenyl)-[6-(dimethoxymethyl)-2,3,4-trimethoxyphenyl]-phenylmethanol Traditional Name: (3,4-diethoxyphenyl)-[6-(dimethoxymethyl)-2,3,4-trimethoxy-phenyl]-phenyl-methanol Formula: C29H36O8 MolecularWeight: 512.59134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2)(C3=C(C(=C(C=C3C(OC)OC)OC)OC)OC)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2)(C3=C(C(=C(C=C3C(OC)OC)OC)OC)OC)O)OCC

InChI

InChI=1S/C29H36O8/c1-8-36-22-16-15-20(17-23(22)37-9-2)29(30,19-13-11-10-12-14-19)25-21(28(34-6)35-7)18-24(31-3)26(32-4)27(25)33-5/h10-18,28,30H,8-9H2,1-7H3