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

Systemtic Name: 2-(4-hydroxyphenyl)-3-[phenylmethoxy-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2,3-dihydro-1-benzothiophen-6-ol Openeye Name: 3-[benzyloxy-[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-2,3-dihydrobenzothiophen-6-ol CAS Name: 2-(4-hydroxyphenyl)-3-[phenylmethoxy-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2,3-dihydro-1-benzothiophen-6-ol IUPAC Name: 2-(4-hydroxyphenyl)-3-[phenylmethoxy-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2,3-dihydro-1-benzothiophen-6-ol Traditional Name: 3-[benzoxy-[4-(2-piperidinoethoxy)phenyl]methyl]-2-(4-hydroxyphenyl)-2,3-dihydrobenzothiophen-6-ol Formula: C35H37NO4S MolecularWeight: 567.73758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C(C3C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O)OCC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(C3C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O)OCC6=CC=CC=C6

InChI

InChI=1S/C35H37NO4S/c37-28-13-9-27(10-14-28)35-33(31-18-15-29(38)23-32(31)41-35)34(40-24-25-7-3-1-4-8-25)26-11-16-30(17-12-26)39-22-21-36-19-5-2-6-20-36/h1,3-4,7-18,23,33-35,37-38H,2,5-6,19-22,24H2