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4-[2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxidanyl-butyl]phenol

4-[2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxidanyl-butyl]phenol

Systemtic Name:4-[2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxidanyl-butyl]phenol
Openeye Name:4-[2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-hydroxy-butyl]phenol
CAS Name:4-[2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-hydroxybutyl]phenol
IUPAC Name:4-[2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-hydroxybutyl]phenol
Traditional Name:4-[2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-hydroxy-butyl]phenol
Formula: C25H35NO3
MolecularWeight: 397.5503
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCC1)C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)OCCN(C)C)O


Isomeric SMILES

CCC(C1CCCC1)C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)OCCN(C)C)O


InChI

InChI=1S/C25H35NO3/c1-4-24(19-7-5-6-8-19)25(28,20-9-13-22(27)14-10-20)21-11-15-23(16-12-21)29-18-17-26(2)3/h9-16,19,24,27-28H,4-8,17-18H2,1-3H3


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