7,8-dimethyl-3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine 3-oxide

Systemtic Name: 7,8-dimethyl-3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine 3-oxide Openeye Name: 7,8-dimethyl-3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine 3-oxide CAS Name: 7,8-dimethyl-3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin 3-oxide IUPAC Name: 7,8-dimethyl-3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine 3-oxide Traditional Name: 7,8-dimethyl-3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin 3-oxide Formula: C16H17O4P MolecularWeight: 304.277541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2COP(=O)(OCC2=C1)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2COP(=O)(OCC2=C1)OC3=CC=CC=C3)C

InChI

InChI=1S/C16H17O4P/c1-12-8-14-10-18-21(17,19-11-15(14)9-13(12)2)20-16-6-4-3-5-7-16/h3-9H,10-11H2,1-2H3