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

Systemtic Name: 2-(4-methoxyphenoxy)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Openeye Name: 2-(4-methoxyphenoxy)-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol CAS Name: 2-(4-methoxyphenoxy)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol IUPAC Name: 2-(4-methoxyphenoxy)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Traditional Name: 2-(4-methoxyphenoxy)-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-6-ol Formula: C28H29NO5S MolecularWeight: 491.59856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C28H29NO5S/c1-31-21-6-10-24(11-7-21)34-28-27(25-14-5-20(30)19-26(25)35-28)33-23-12-8-22(9-13-23)32-18-17-29-15-3-2-4-16-29/h5-14,19,30H,2-4,15-18H2,1H3