6-tert-butyl-1-methoxy-8-(1-methoxy-2-methyl-propan-2-yl)-4,4-dimethyl-3H-2,1-benzoxaphosphinine

Systemtic Name: 6-tert-butyl-1-methoxy-8-(1-methoxy-2-methyl-propan-2-yl)-4,4-dimethyl-3H-2,1-benzoxaphosphinine Openeye Name: 6-tert-butyl-1-methoxy-8-(2-methoxy-1,1-dimethyl-ethyl)-4,4-dimethyl-3H-2,1-benzoxaphosphinine CAS Name: 6-tert-butyl-1-methoxy-8-(1-methoxy-2-methylpropan-2-yl)-4,4-dimethyl-3H-2,1-benzoxaphosphorin IUPAC Name: 6-tert-butyl-1-methoxy-8-(1-methoxy-2-methylpropan-2-yl)-4,4-dimethyl-3H-2,1-benzoxaphosphinine Traditional Name: 6-tert-butyl-1-methoxy-8-(2-methoxy-1,1-dimethyl-ethyl)-4,4-dimethyl-3H-2,1-benzoxaphosphorin Formula: C20H33O3P MolecularWeight: 352.447981

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COP(C2=C(C=C(C=C21)C(C)(C)C)C(C)(C)COC)OC)C

Isomeric SMILES

CC1(COP(C2=C(C=C(C=C21)C(C)(C)C)C(C)(C)COC)OC)C

InChI

InChI=1S/C20H33O3P/c1-18(2,3)14-10-15(19(4,5)12-21-8)17-16(11-14)20(6,7)13-23-24(17)22-9/h10-11H,12-13H2,1-9H3