3-[[4-(2-cyclopentylethoxy)-3-methoxy-phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol

Systemtic Name: 3-[[4-(2-cyclopentylethoxy)-3-methoxy-phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Openeye Name: 3-[[4-(2-cyclopentylethoxy)-3-methoxy-phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-6-ol CAS Name: 3-[[4-(2-cyclopentylethoxy)-3-methoxyphenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-6-ol IUPAC Name: 3-[[4-(2-cyclopentylethoxy)-3-methoxyphenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Traditional Name: 3-[4-(2-cyclopentylethoxy)-3-methoxy-benzyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-6-ol Formula: C35H41NO4S MolecularWeight: 571.76934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OCCN5CCCC5)OCCC6CCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OCCN5CCCC5)OCCC6CCCC6

InChI

InChI=1S/C35H41NO4S/c1-38-33-23-26(8-15-32(33)40-20-16-25-6-2-3-7-25)22-31-30-14-11-28(37)24-34(30)41-35(31)27-9-12-29(13-10-27)39-21-19-36-17-4-5-18-36/h8-15,23-25,37H,2-7,16-22H2,1H3