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

Systemtic Name: 2-(4-hydroxyphenyl)-3-[[4-(2-piperidin-1-ylethoxy)phenyl]-propoxy-methyl]-1-benzothiophen-6-ol Openeye Name: 2-(4-hydroxyphenyl)-3-[[4-[2-(1-piperidyl)ethoxy]phenyl]-propoxy-methyl]benzothiophen-6-ol CAS Name: 2-(4-hydroxyphenyl)-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]-propoxymethyl]-1-benzothiophen-6-ol IUPAC Name: 2-(4-hydroxyphenyl)-3-[[4-(2-piperidin-1-ylethoxy)phenyl]-propoxymethyl]-1-benzothiophen-6-ol Traditional Name: 2-(4-hydroxyphenyl)-3-[[4-(2-piperidinoethoxy)phenyl]-propoxy-methyl]benzothiophen-6-ol Formula: C31H35NO4S MolecularWeight: 517.6789

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=CC=C(C=C1)OCCN2CCCCC2)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CCCOC(C1=CC=C(C=C1)OCCN2CCCCC2)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H35NO4S/c1-2-19-36-30(22-8-13-26(14-9-22)35-20-18-32-16-4-3-5-17-32)29-27-15-12-25(34)21-28(27)37-31(29)23-6-10-24(33)11-7-23/h6-15,21,30,33-34H,2-5,16-20H2,1H3