2-(2-methyl-3-oxidanyl-phenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol

Systemtic Name: 2-(2-methyl-3-oxidanyl-phenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Openeye Name: 2-(3-hydroxy-2-methyl-phenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol CAS Name: 2-(3-hydroxy-2-methylphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol IUPAC Name: 2-(3-hydroxy-2-methylphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Traditional Name: 2-(3-hydroxy-2-methyl-phenyl)-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-6-ol Formula: C28H29NO4S MolecularWeight: 475.59916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC1=C(C=CC=C1O)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C28H29NO4S/c1-19-23(6-5-7-25(19)31)28-27(24-13-8-20(30)18-26(24)34-28)33-22-11-9-21(10-12-22)32-17-16-29-14-3-2-4-15-29/h5-13,18,30-31H,2-4,14-17H2,1H3