1-(cyclohexylmethylamino)-3-(3,4,4-triphenylbut-3-enoxy)propan-2-ol

Systemtic Name: 1-(cyclohexylmethylamino)-3-(3,4,4-triphenylbut-3-enoxy)propan-2-ol Openeye Name: 1-(cyclohexylmethylamino)-3-(3,4,4-triphenylbut-3-enoxy)propan-2-ol CAS Name: 1-(cyclohexylmethylamino)-3-(3,4,4-triphenylbut-3-enoxy)-2-propanol IUPAC Name: 1-(cyclohexylmethylamino)-3-(3,4,4-triphenylbut-3-enoxy)propan-2-ol Traditional Name: 1-(cyclohexylmethylamino)-3-(3,4,4-triphenylbut-3-enoxy)propan-2-ol Formula: C32H39NO2 MolecularWeight: 469.65756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCC(COCCC(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)CNCC(COCCC(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C32H39NO2/c34-30(24-33-23-26-13-5-1-6-14-26)25-35-22-21-31(27-15-7-2-8-16-27)32(28-17-9-3-10-18-28)29-19-11-4-12-20-29/h2-4,7-12,15-20,26,30,33-34H,1,5-6,13-14,21-25H2