(2S)-3-(11-phenylundecoxy)-2-[(triphenylmethyl)amino]propan-1-ol

Systemtic Name: (2S)-3-(11-phenylundecoxy)-2-[(triphenylmethyl)amino]propan-1-ol Openeye Name: (2S)-3-(11-phenylundecoxy)-2-(tritylamino)propan-1-ol CAS Name: (2S)-3-(11-phenylundecoxy)-2-[(triphenylmethyl)amino]-1-propanol IUPAC Name: (2S)-3-(11-phenylundecoxy)-2-(tritylamino)propan-1-ol Traditional Name: (2S)-3-(11-phenylundecoxy)-2-(tritylamino)propan-1-ol Formula: C39H49NO2 MolecularWeight: 563.81186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCCCCOCC(CO)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCCCCOC[C@H](CO)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C39H49NO2/c41-32-38(33-42-31-21-7-5-3-1-2-4-6-12-22-34-23-13-8-14-24-34)40-39(35-25-15-9-16-26-35,36-27-17-10-18-28-36)37-29-19-11-20-30-37/h8-11,13-20,23-30,38,40-41H,1-7,12,21-22,31-33H2/t38-/m0/s1