2-methoxy-4-[[6-phenylmethoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenol

Systemtic Name: 2-methoxy-4-[[6-phenylmethoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenol Openeye Name: 4-[[6-benzyloxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]-2-methoxy-phenol CAS Name: 2-methoxy-4-[[6-phenylmethoxy-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]phenol IUPAC Name: 2-methoxy-4-[[6-phenylmethoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenol Traditional Name: 4-[[6-benzoxy-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]-2-methoxy-phenol Formula: C35H35NO4S MolecularWeight: 565.7217

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCCN6CCCC6)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCCN6CCCC6)O

InChI

InChI=1S/C35H35NO4S/c1-38-33-22-26(9-16-32(33)37)21-31-30-15-14-29(40-24-25-7-3-2-4-8-25)23-34(30)41-35(31)27-10-12-28(13-11-27)39-20-19-36-17-5-6-18-36/h2-4,7-16,22-23,37H,5-6,17-21,24H2,1H3