(2S)-3-(16-phenylhexadecoxy)-2-[(triphenylmethyl)amino]propan-1-ol

Systemtic Name: (2S)-3-(16-phenylhexadecoxy)-2-[(triphenylmethyl)amino]propan-1-ol Openeye Name: (2S)-3-(16-phenylhexadecoxy)-2-(tritylamino)propan-1-ol CAS Name: (2S)-3-(16-phenylhexadecoxy)-2-[(triphenylmethyl)amino]-1-propanol IUPAC Name: (2S)-3-(16-phenylhexadecoxy)-2-(tritylamino)propan-1-ol Traditional Name: (2S)-3-(16-phenylhexadecoxy)-2-(tritylamino)propan-1-ol Formula: C44H59NO2 MolecularWeight: 633.94476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H59NO2/c46-37-43(45-44(40-30-20-14-21-31-40,41-32-22-15-23-33-41)42-34-24-16-25-35-42)38-47-36-26-12-10-8-6-4-2-1-3-5-7-9-11-17-27-39-28-18-13-19-29-39/h13-16,18-25,28-35,43,45-46H,1-12,17,26-27,36-38H2/t43-/m0/s1