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

Systemtic Name: 2-(4-hydroxyphenyl)-3-[oxidanyl-phenyl-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-6-ol Openeye Name: 2-(4-hydroxyphenyl)-3-[hydroxy-phenyl-[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzothiophen-6-ol CAS Name: 2-(4-hydroxyphenyl)-3-[hydroxy-phenyl-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-6-ol IUPAC Name: 2-(4-hydroxyphenyl)-3-[hydroxy-phenyl-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-6-ol Traditional Name: 2-(4-hydroxyphenyl)-3-[hydroxy-phenyl-[4-(2-piperidinoethoxy)phenyl]methyl]benzothiophen-6-ol Formula: C34H33NO4S MolecularWeight: 551.69512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=C(SC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=C(SC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O)O

InChI

InChI=1S/C34H33NO4S/c36-27-13-9-24(10-14-27)33-32(30-18-15-28(37)23-31(30)40-33)34(38,25-7-3-1-4-8-25)26-11-16-29(17-12-26)39-22-21-35-19-5-2-6-20-35/h1,3-4,7-18,23,36-38H,2,5-6,19-22H2