(E,2S,3R)-1-phenylmethoxy-2-[(triphenylmethyl)amino]octadec-4-en-3-ol

Systemtic Name: (E,2S,3R)-1-phenylmethoxy-2-[(triphenylmethyl)amino]octadec-4-en-3-ol Openeye Name: (E,2S,3R)-1-benzyloxy-2-(tritylamino)octadec-4-en-3-ol CAS Name: (E,2S,3R)-1-phenylmethoxy-2-[(triphenylmethyl)amino]-4-octadecen-3-ol IUPAC Name: (E,2S,3R)-1-phenylmethoxy-2-(tritylamino)octadec-4-en-3-ol Traditional Name: (E,2S,3R)-1-benzoxy-2-(tritylamino)octadec-4-en-3-ol Formula: C44H57NO2 MolecularWeight: 633.921422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCCCCC/C=[14CH]/[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/C44H57NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-26-35-43(46)42(37-47-36-38-27-18-14-19-28-38)45-44(39-29-20-15-21-30-39,40-31-22-16-23-32-40)41-33-24-17-25-34-41/h14-35,42-43,45-46H,2-13,36-37H2,1H3/b35-26+/t42-,43-/m0/s1/i35+2