(2S,3S)-1-phenyl-2-[(triphenylmethyl)amino]undecan-3-ol

Systemtic Name: (2S,3S)-1-phenyl-2-[(triphenylmethyl)amino]undecan-3-ol Openeye Name: (2S,3S)-1-phenyl-2-(tritylamino)undecan-3-ol CAS Name: (2S,3S)-1-phenyl-2-[(triphenylmethyl)amino]-3-undecanol IUPAC Name: (2S,3S)-1-phenyl-2-(tritylamino)undecan-3-ol Traditional Name: (2S,3S)-1-phenyl-2-(tritylamino)undecan-3-ol Formula: C36H43NO MolecularWeight: 505.73272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(CC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCCCCCCC[C@@H]([C@H](CC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C36H43NO/c1-2-3-4-5-6-19-28-35(38)34(29-30-20-11-7-12-21-30)37-36(31-22-13-8-14-23-31,32-24-15-9-16-25-32)33-26-17-10-18-27-33/h7-18,20-27,34-35,37-38H,2-6,19,28-29H2,1H3/t34-,35-/m0/s1