4-phenyl-2-[[4-(4-phenylmethoxyphenyl)cyclohexyl]amino]butan-1-ol

Systemtic Name: 4-phenyl-2-[[4-(4-phenylmethoxyphenyl)cyclohexyl]amino]butan-1-ol Openeye Name: 2-[[4-(4-benzyloxyphenyl)cyclohexyl]amino]-4-phenyl-butan-1-ol CAS Name: 4-phenyl-2-[[4-(4-phenylmethoxyphenyl)cyclohexyl]amino]-1-butanol IUPAC Name: 4-phenyl-2-[[4-(4-phenylmethoxyphenyl)cyclohexyl]amino]butan-1-ol Traditional Name: 2-[[4-(4-benzoxyphenyl)cyclohexyl]amino]-4-phenyl-butan-1-ol Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(CCC4=CC=CC=C4)CO

Isomeric SMILES

C1CC(CCC1C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(CCC4=CC=CC=C4)CO

InChI

InChI=1S/C29H35NO2/c31-21-28(16-11-23-7-3-1-4-8-23)30-27-17-12-25(13-18-27)26-14-19-29(20-15-26)32-22-24-9-5-2-6-10-24/h1-10,14-15,19-20,25,27-28,30-31H,11-13,16-18,21-22H2