(2,6-ditert-butyl-4-methyl-phenoxy)-(2,4,6-tritert-butylphenyl)imino-phosphane

Systemtic Name: (2,6-ditert-butyl-4-methyl-phenoxy)-(2,4,6-tritert-butylphenyl)imino-phosphane Openeye Name: (2,6-ditert-butyl-4-methyl-phenoxy)-(2,4,6-tritert-butylphenyl)imino-phosphane CAS Name: (2,6-ditert-butyl-4-methylphenoxy)-(2,4,6-tritert-butylphenyl)iminophosphine IUPAC Name: (2,6-ditert-butyl-4-methylphenoxy)-(2,4,6-tritert-butylphenyl)iminophosphane Traditional Name: (2,6-ditert-butyl-4-methyl-phenoxy)-(2,4,6-tritert-butylphenyl)imino-phosphine Formula: C33H52NOP MolecularWeight: 509.745841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OP=NC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OP=NC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C33H52NOP/c1-21-17-25(32(11,12)13)28(26(18-21)33(14,15)16)35-36-34-27-23(30(5,6)7)19-22(29(2,3)4)20-24(27)31(8,9)10/h17-20H,1-16H3