(Z)-3-dimethoxyphosphoryl-2-methylidene-1,4-diphenyl-4-phenylmethoxy-but-3-en-1-one

Systemtic Name: (Z)-3-dimethoxyphosphoryl-2-methylidene-1,4-diphenyl-4-phenylmethoxy-but-3-en-1-one Openeye Name: (Z)-4-benzyloxy-3-dimethoxyphosphoryl-2-methylene-1,4-diphenyl-but-3-en-1-one CAS Name: (Z)-3-dimethoxyphosphoryl-2-methylene-1,4-diphenyl-4-phenylmethoxy-3-buten-1-one IUPAC Name: (Z)-3-dimethoxyphosphoryl-2-methylidene-1,4-diphenyl-4-phenylmethoxybut-3-en-1-one Traditional Name: (Z)-4-benzoxy-3-dimethoxyphosphoryl-2-methylene-1,4-diphenyl-but-3-en-1-one Formula: C26H25O5P MolecularWeight: 448.447461

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(=C(C1=CC=CC=C1)OCC2=CC=CC=C2)C(=C)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COP(=O)(/C(=C(/C1=CC=CC=C1)\OCC2=CC=CC=C2)/C(=C)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H25O5P/c1-20(24(27)22-15-9-5-10-16-22)26(32(28,29-2)30-3)25(23-17-11-6-12-18-23)31-19-21-13-7-4-8-14-21/h4-18H,1,19H2,2-3H3/b26-25-