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

Systemtic Name: (E,1S,2S)-4-(benzotriazol-1-yl)-2-diphenylphosphoryl-4-ethoxy-1-(4-methylphenyl)but-3-en-1-ol Openeye Name: (E,1S,2S)-4-(benzotriazol-1-yl)-2-diphenylphosphoryl-4-ethoxy-1-(p-tolyl)but-3-en-1-ol CAS Name: (E,1S,2S)-4-(1-benzotriazolyl)-2-diphenylphosphoryl-4-ethoxy-1-(4-methylphenyl)-3-buten-1-ol IUPAC Name: (E,1S,2S)-4-(benzotriazol-1-yl)-2-diphenylphosphoryl-4-ethoxy-1-(4-methylphenyl)but-3-en-1-ol Traditional Name: (E,1S,2S)-4-(benzotriazol-1-yl)-2-diphenylphosphoryl-4-ethoxy-1-(p-tolyl)but-3-en-1-ol Formula: C31H30N3O3P MolecularWeight: 523.561961

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H30N3O3P/c1-3-37-30(34-28-17-11-10-16-27(28)32-33-34)22-29(31(35)24-20-18-23(2)19-21-24)38(36,25-12-6-4-7-13-25)26-14-8-5-9-15-26/h4-22,29,31,35H,3H2,1-2H3/b30-22+/t29-,31-/m0/s1