(E,1R,2S)-4-(benzotriazol-1-yl)-2-diphenylphosphoryl-4-ethoxy-1-phenyl-but-3-en-1-ol

Systemtic Name: (E,1R,2S)-4-(benzotriazol-1-yl)-2-diphenylphosphoryl-4-ethoxy-1-phenyl-but-3-en-1-ol Openeye Name: (E,1R,2S)-4-(benzotriazol-1-yl)-2-diphenylphosphoryl-4-ethoxy-1-phenyl-but-3-en-1-ol CAS Name: (E,1R,2S)-4-(1-benzotriazolyl)-2-diphenylphosphoryl-4-ethoxy-1-phenyl-3-buten-1-ol IUPAC Name: (E,1R,2S)-4-(benzotriazol-1-yl)-2-diphenylphosphoryl-4-ethoxy-1-phenylbut-3-en-1-ol Traditional Name: (E,1R,2S)-4-(benzotriazol-1-yl)-2-diphenylphosphoryl-4-ethoxy-1-phenyl-but-3-en-1-ol Formula: C30H28N3O3P MolecularWeight: 509.535381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(C(C1=CC=CC=C1)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CCO/C(=C/[C@@H]([C@@H](C1=CC=CC=C1)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C30H28N3O3P/c1-2-36-29(33-27-21-13-12-20-26(27)31-32-33)22-28(30(34)23-14-6-3-7-15-23)37(35,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h3-22,28,30,34H,2H2,1H3/b29-22+/t28-,30+/m0/s1