1-oxidanyl-3-phenyl-4-[(E)-2-phenylethenyl]-2,1$l^{5}-benzoxaphosphinine 1-oxide

Systemtic Name: 1-oxidanyl-3-phenyl-4-[(E)-2-phenylethenyl]-2,1$l^{5}-benzoxaphosphinine 1-oxide Openeye Name: 1-hydroxy-3-phenyl-4-[(E)-styryl]-2,1$l^{5}-benzoxaphosphinine 1-oxide CAS Name: 1-hydroxy-3-phenyl-4-[(E)-2-phenylethenyl]-2,1$l^{5}-benzoxaphosphorin 1-oxide IUPAC Name: 1-hydroxy-3-phenyl-4-[(E)-2-phenylethenyl]-2,1$l^{5}-benzoxaphosphinine 1-oxide Traditional Name: 1-hydroxy-3-phenyl-4-[(E)-styryl]-2,1$l^{5}-benzoxaphosphorin 1-oxide Formula: C22H17O3P MolecularWeight: 360.342341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(OP(=O)(C3=CC=CC=C32)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(OP(=O)(C3=CC=CC=C32)O)C4=CC=CC=C4

InChI

InChI=1S/C22H17O3P/c23-26(24)21-14-8-7-13-19(21)20(16-15-17-9-3-1-4-10-17)22(25-26)18-11-5-2-6-12-18/h1-16H,(H,23,24)/b16-15+