(E)-3-(benzotriazol-1-yl)-2-(diphenylphosphorylmethyl)-3-ethoxy-1-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-3-(benzotriazol-1-yl)-2-(diphenylphosphorylmethyl)-3-ethoxy-1-phenyl-prop-2-en-1-ol Openeye Name: (E)-3-(benzotriazol-1-yl)-2-(diphenylphosphorylmethyl)-3-ethoxy-1-phenyl-prop-2-en-1-ol CAS Name: (E)-3-(1-benzotriazolyl)-2-(diphenylphosphorylmethyl)-3-ethoxy-1-phenyl-2-propen-1-ol IUPAC Name: (E)-3-(benzotriazol-1-yl)-2-(diphenylphosphorylmethyl)-3-ethoxy-1-phenylprop-2-en-1-ol Traditional Name: (E)-3-(benzotriazol-1-yl)-2-(diphenylphosphorylmethyl)-3-ethoxy-1-phenyl-prop-2-en-1-ol Formula: C30H28N3O3P MolecularWeight: 509.535381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C(/CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)\C(C3=CC=CC=C3)O)/N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C30H28N3O3P/c1-2-36-30(33-28-21-13-12-20-27(28)31-32-33)26(29(34)23-14-6-3-7-15-23)22-37(35,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h3-21,29,34H,2,22H2,1H3/b30-26-