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2-[4-[3-(2,4-dimethoxyphenyl)-2-methoxy-5-methyl-phenyl]-3,5-dimethoxy-phenyl]-6-methoxy-1-benzofuran

2-[4-[3-(2,4-dimethoxyphenyl)-2-methoxy-5-methyl-phenyl]-3,5-dimethoxy-phenyl]-6-methoxy-1-benzofuran

Systemtic Name:2-[4-[3-(2,4-dimethoxyphenyl)-2-methoxy-5-methyl-phenyl]-3,5-dimethoxy-phenyl]-6-methoxy-1-benzofuran
Openeye Name:2-[4-[3-(2,4-dimethoxyphenyl)-2-methoxy-5-methyl-phenyl]-3,5-dimethoxy-phenyl]-6-methoxy-benzofuran
CAS Name:2-[4-[3-(2,4-dimethoxyphenyl)-2-methoxy-5-methylphenyl]-3,5-dimethoxyphenyl]-6-methoxybenzofuran
IUPAC Name:2-[4-[3-(2,4-dimethoxyphenyl)-2-methoxy-5-methylphenyl]-3,5-dimethoxyphenyl]-6-methoxy-1-benzofuran
Traditional Name:2-[4-[3-(2,4-dimethoxyphenyl)-2-methoxy-5-methyl-phenyl]-3,5-dimethoxy-phenyl]-6-methoxy-benzofuran
Formula: C33H32O7
MolecularWeight: 540.60298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=C(C=C(C=C2)OC)OC)OC)C3=C(C=C(C=C3OC)C4=CC5=C(O4)C=C(C=C5)OC)OC


Isomeric SMILES

CC1=CC(=C(C(=C1)C2=C(C=C(C=C2)OC)OC)OC)C3=C(C=C(C=C3OC)C4=CC5=C(O4)C=C(C=C5)OC)OC


InChI

InChI=1S/C33H32O7/c1-19-12-25(24-11-10-23(35-3)18-29(24)36-4)33(39-7)26(13-19)32-30(37-5)15-21(16-31(32)38-6)27-14-20-8-9-22(34-2)17-28(20)40-27/h8-18H,1-7H3


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