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2-(4-methoxyphenyl)-1-phenyl-1-[4-(4-pyrrolidin-1-ylbutoxy)phenyl]ethanol

2-(4-methoxyphenyl)-1-phenyl-1-[4-(4-pyrrolidin-1-ylbutoxy)phenyl]ethanol

Systemtic Name:2-(4-methoxyphenyl)-1-phenyl-1-[4-(4-pyrrolidin-1-ylbutoxy)phenyl]ethanol
Openeye Name:2-(4-methoxyphenyl)-1-phenyl-1-[4-(4-pyrrolidin-1-ylbutoxy)phenyl]ethanol
CAS Name:2-(4-methoxyphenyl)-1-phenyl-1-[4-[4-(1-pyrrolidinyl)butoxy]phenyl]ethanol
IUPAC Name:2-(4-methoxyphenyl)-1-phenyl-1-[4-(4-pyrrolidin-1-ylbutoxy)phenyl]ethanol
Traditional Name:2-(4-methoxyphenyl)-1-phenyl-1-[4-(4-pyrrolidinobutoxy)phenyl]ethanol
Formula: C29H35NO3
MolecularWeight: 445.5931
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=C(C=C3)OCCCCN4CCCC4)O


Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=C(C=C3)OCCCCN4CCCC4)O


InChI

InChI=1S/C29H35NO3/c1-32-27-15-11-24(12-16-27)23-29(31,25-9-3-2-4-10-25)26-13-17-28(18-14-26)33-22-8-7-21-30-19-5-6-20-30/h2-4,9-18,31H,5-8,19-23H2,1H3


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