1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-propoxyphenyl)propan-1-ol

Systemtic Name: 1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-propoxyphenyl)propan-1-ol Openeye Name: 1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-benzofuran-5-yl]-3-(4-propoxyphenyl)propan-1-ol CAS Name: 1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-5-benzofuranyl]-3-(4-propoxyphenyl)-1-propanol IUPAC Name: 1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-propoxyphenyl)propan-1-ol Traditional Name: 1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-benzofuran-5-yl]-3-(4-propoxyphenyl)propan-1-ol Formula: C26H35NO6 MolecularWeight: 457.5592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCC(C2=C(C3=C(C(=C2OCCN(C)C)OC)OC=C3)OC)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCC(C2=C(C3=C(C(=C2OCCN(C)C)OC)OC=C3)OC)O

InChI

InChI=1S/C26H35NO6/c1-6-15-31-19-10-7-18(8-11-19)9-12-21(28)22-23(29-4)20-13-16-32-24(20)26(30-5)25(22)33-17-14-27(2)3/h7-8,10-11,13,16,21,28H,6,9,12,14-15,17H2,1-5H3