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

Systemtic Name: 3-(2,5-dimethylphenoxy)-7,8-dimethyl-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine 3-oxide Openeye Name: 3-(2,5-dimethylphenoxy)-7,8-dimethyl-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine 3-oxide CAS Name: 3-(2,5-dimethylphenoxy)-7,8-dimethyl-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin 3-oxide IUPAC Name: 3-(2,5-dimethylphenoxy)-7,8-dimethyl-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine 3-oxide Traditional Name: 3-(2,5-dimethylphenoxy)-7,8-dimethyl-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin 3-oxide Formula: C18H21O4P MolecularWeight: 332.330701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OP2(=O)OCC3=CC(=C(C=C3CO2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OP2(=O)OCC3=CC(=C(C=C3CO2)C)C

InChI

InChI=1S/C18H21O4P/c1-12-5-6-13(2)18(7-12)22-23(19)20-10-16-8-14(3)15(4)9-17(16)11-21-23/h5-9H,10-11H2,1-4H3