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

Systemtic Name: 3-[butoxy-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(4-hydroxyphenyl)-1-benzothiophen-6-ol Openeye Name: 3-[butoxy-[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)benzothiophen-6-ol CAS Name: 3-[butoxy-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-1-benzothiophen-6-ol IUPAC Name: 3-[butoxy-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(4-hydroxyphenyl)-1-benzothiophen-6-ol Traditional Name: 3-[butoxy-[4-(2-piperidinoethoxy)phenyl]methyl]-2-(4-hydroxyphenyl)benzothiophen-6-ol Formula: C32H37NO4S MolecularWeight: 531.70548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37NO4S/c1-2-3-20-37-31(23-9-14-27(15-10-23)36-21-19-33-17-5-4-6-18-33)30-28-16-13-26(35)22-29(28)38-32(30)24-7-11-25(34)12-8-24/h7-16,22,31,34-35H,2-6,17-21H2,1H3