3-(2-methyl-5-propan-2-yl-phenoxy)-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepine 3-oxide

Systemtic Name: 3-(2-methyl-5-propan-2-yl-phenoxy)-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepine 3-oxide Openeye Name: 3-(5-isopropyl-2-methyl-phenoxy)-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepine 3-oxide CAS Name: 3-(2-methyl-5-propan-2-ylphenoxy)-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin 3-oxide IUPAC Name: 3-(2-methyl-5-propan-2-ylphenoxy)-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepine 3-oxide Traditional Name: 3-(5-isopropyl-2-methyl-phenoxy)-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin 3-oxide Formula: C18H21O4P MolecularWeight: 332.330701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OP2(=O)COC3=CC=CC=C3OC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OP2(=O)COC3=CC=CC=C3OC2

InChI

InChI=1S/C18H21O4P/c1-13(2)15-9-8-14(3)18(10-15)22-23(19)11-20-16-6-4-5-7-17(16)21-12-23/h4-10,13H,11-12H2,1-3H3