1-[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-yl]-1-(3,4,5-trimethoxyphenyl)ethanol

Systemtic Name: 1-[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-yl]-1-(3,4,5-trimethoxyphenyl)ethanol Openeye Name: 1-[6-methoxy-2-(4-methoxyphenyl)benzofuran-3-yl]-1-(3,4,5-trimethoxyphenyl)ethanol CAS Name: 1-[6-methoxy-2-(4-methoxyphenyl)-3-benzofuranyl]-1-(3,4,5-trimethoxyphenyl)ethanol IUPAC Name: 1-[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-yl]-1-(3,4,5-trimethoxyphenyl)ethanol Traditional Name: 1-[6-methoxy-2-(4-methoxyphenyl)benzofuran-3-yl]-1-(3,4,5-trimethoxyphenyl)ethanol Formula: C27H28O7 MolecularWeight: 464.50702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)(C2=C(OC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)(C2=C(OC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C27H28O7/c1-27(28,17-13-22(31-4)26(33-6)23(14-17)32-5)24-20-12-11-19(30-3)15-21(20)34-25(24)16-7-9-18(29-2)10-8-16/h7-15,28H,1-6H3