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[4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]methanol

[4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]methanol

Systemtic Name:[4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]methanol
Openeye Name:[4,4-bis[4-(2-quinolylmethoxy)phenyl]cyclohexyl]methanol
CAS Name:[4,4-bis[4-(2-quinolinylmethoxy)phenyl]cyclohexyl]methanol
IUPAC Name:[4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]methanol
Traditional Name:[4,4-bis[4-(2-quinolylmethoxy)phenyl]cyclohexyl]methanol
Formula: C39H36N2O3
MolecularWeight: 580.71474
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CO)(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OCC6=NC7=CC=CC=C7C=C6


Isomeric SMILES

C1CC(CCC1CO)(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OCC6=NC7=CC=CC=C7C=C6


InChI

InChI=1S/C39H36N2O3/c42-25-28-21-23-39(24-22-28,31-11-17-35(18-12-31)43-26-33-15-9-29-5-1-3-7-37(29)40-33)32-13-19-36(20-14-32)44-27-34-16-10-30-6-2-4-8-38(30)41-34/h1-20,28,42H,21-27H2


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