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

Systemtic Name: (2S,3S)-1-phenylmethoxy-2-[(triphenylmethyl)amino]undecan-3-ol Openeye Name: (2S,3S)-1-benzyloxy-2-(tritylamino)undecan-3-ol CAS Name: (2S,3S)-1-phenylmethoxy-2-[(triphenylmethyl)amino]-3-undecanol IUPAC Name: (2S,3S)-1-phenylmethoxy-2-(tritylamino)undecan-3-ol Traditional Name: (2S,3S)-1-benzoxy-2-(tritylamino)undecan-3-ol Formula: C37H45NO2 MolecularWeight: 535.7587

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(COCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCCCCCCC[C@@H]([C@H](COCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C37H45NO2/c1-2-3-4-5-6-19-28-36(39)35(30-40-29-31-20-11-7-12-21-31)38-37(32-22-13-8-14-23-32,33-24-15-9-16-25-33)34-26-17-10-18-27-34/h7-18,20-27,35-36,38-39H,2-6,19,28-30H2,1H3/t35-,36-/m0/s1