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

Systemtic Name: [6-(dimethoxymethyl)-2,3,4-trimethoxy-phenyl]-(4-ethoxy-3-methoxy-phenyl)methanol Openeye Name: [6-(dimethoxymethyl)-2,3,4-trimethoxy-phenyl]-(4-ethoxy-3-methoxy-phenyl)methanol CAS Name: [6-(dimethoxymethyl)-2,3,4-trimethoxyphenyl]-(4-ethoxy-3-methoxyphenyl)methanol IUPAC Name: [6-(dimethoxymethyl)-2,3,4-trimethoxyphenyl]-(4-ethoxy-3-methoxyphenyl)methanol Traditional Name: [6-(dimethoxymethyl)-2,3,4-trimethoxy-phenyl]-(4-ethoxy-3-methoxy-phenyl)methanol Formula: C22H30O8 MolecularWeight: 422.4688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=C(C(=C(C=C2C(OC)OC)OC)OC)OC)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=C(C(=C(C=C2C(OC)OC)OC)OC)OC)O)OC

InChI

InChI=1S/C22H30O8/c1-8-30-15-10-9-13(11-16(15)24-2)19(23)18-14(22(28-6)29-7)12-17(25-3)20(26-4)21(18)27-5/h9-12,19,22-23H,8H2,1-7H3