1-[4-[ethenyl-[4-(2-phenylprop-2-enoyl)phenoxy]phosphoryl]oxyphenyl]-2-phenyl-prop-2-en-1-one

Systemtic Name: 1-[4-[ethenyl-[4-(2-phenylprop-2-enoyl)phenoxy]phosphoryl]oxyphenyl]-2-phenyl-prop-2-en-1-one Openeye Name: 2-phenyl-1-[4-[[4-(2-phenylprop-2-enoyl)phenoxy]-vinyl-phosphoryl]oxyphenyl]prop-2-en-1-one CAS Name: 1-[4-[ethenyl-[4-(1-oxo-2-phenylprop-2-enyl)phenoxy]phosphoryl]oxyphenyl]-2-phenyl-2-propen-1-one IUPAC Name: 1-[4-[ethenyl-[4-(2-phenylprop-2-enoyl)phenoxy]phosphoryl]oxyphenyl]-2-phenylprop-2-en-1-one Traditional Name: 1-[4-[(4-atropoylphenoxy)-vinyl-phosphoryl]oxyphenyl]-2-phenyl-prop-2-en-1-one Formula: C32H25O5P MolecularWeight: 520.511661

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Descriptors Computed from Structure

Canonical SMILES:

C=CP(=O)(OC1=CC=C(C=C1)C(=O)C(=C)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C(=C)C4=CC=CC=C4

Isomeric SMILES

C=CP(=O)(OC1=CC=C(C=C1)C(=O)C(=C)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C(=C)C4=CC=CC=C4

InChI

InChI=1S/C32H25O5P/c1-4-38(35,36-29-19-15-27(16-20-29)31(33)23(2)25-11-7-5-8-12-25)37-30-21-17-28(18-22-30)32(34)24(3)26-13-9-6-10-14-26/h4-22H,1-3H2