2-(4-hydroxyphenyl)-3-[4-(1-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-[4-(1-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Openeye Name: 2-(4-hydroxyphenyl)-3-[4-[1-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol CAS Name: 2-(4-hydroxyphenyl)-3-[4-[1-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol IUPAC Name: 2-(4-hydroxyphenyl)-3-[4-(1-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Traditional Name: 2-(4-hydroxyphenyl)-3-[4-(1-piperidinoethoxy)phenoxy]benzothiophen-6-ol Formula: C27H27NO4S MolecularWeight: 461.57258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)OC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CC(N1CCCCC1)OC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H27NO4S/c1-18(28-15-3-2-4-16-28)31-22-10-12-23(13-11-22)32-26-24-14-9-21(30)17-25(24)33-27(26)19-5-7-20(29)8-6-19/h5-14,17-18,29-30H,2-4,15-16H2,1H3