7-tert-butyl-1-methoxy-9-(4-methoxy-2-methyl-butan-2-yl)-5,5-dimethyl-3,4-dihydro-2,1-benzoxaphosphepine

Systemtic Name: 7-tert-butyl-1-methoxy-9-(4-methoxy-2-methyl-butan-2-yl)-5,5-dimethyl-3,4-dihydro-2,1-benzoxaphosphepine Openeye Name: 7-tert-butyl-1-methoxy-9-(3-methoxy-1,1-dimethyl-propyl)-5,5-dimethyl-3,4-dihydro-2,1-benzoxaphosphepine CAS Name: 7-tert-butyl-1-methoxy-9-(4-methoxy-2-methylbutan-2-yl)-5,5-dimethyl-3,4-dihydro-2,1-benzoxaphosphepin IUPAC Name: 7-tert-butyl-1-methoxy-9-(4-methoxy-2-methylbutan-2-yl)-5,5-dimethyl-3,4-dihydro-2,1-benzoxaphosphepine Traditional Name: 7-tert-butyl-1-methoxy-9-(3-methoxy-1,1-dimethyl-propyl)-5,5-dimethyl-3,4-dihydro-2,1-benzoxaphosphepin Formula: C22H37O3P MolecularWeight: 380.501141

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOP(C2=C(C=C(C=C21)C(C)(C)C)C(C)(C)CCOC)OC)C

Isomeric SMILES

CC1(CCOP(C2=C(C=C(C=C21)C(C)(C)C)C(C)(C)CCOC)OC)C

InChI

InChI=1S/C22H37O3P/c1-20(2,3)16-14-17(21(4,5)10-12-23-8)19-18(15-16)22(6,7)11-13-25-26(19)24-9/h14-15H,10-13H2,1-9H3