tert-butyl-ditert-butylphosphoryl-phenoxy-phosphane

Systemtic Name: tert-butyl-ditert-butylphosphoryl-phenoxy-phosphane Openeye Name: tert-butyl-ditert-butylphosphoryl-phenoxy-phosphane CAS Name: tert-butyl-ditert-butylphosphoryl-phenoxyphosphine IUPAC Name: tert-butyl-ditert-butylphosphoryl-phenoxyphosphane Traditional Name: tert-butyl-ditert-butylphosphoryl-phenoxy-phosphine Formula: C18H32O2P2 MolecularWeight: 342.393002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(OC1=CC=CC=C1)P(=O)(C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)P(OC1=CC=CC=C1)P(=O)(C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C18H32O2P2/c1-16(2,3)21(20-15-13-11-10-12-14-15)22(19,17(4,5)6)18(7,8)9/h10-14H,1-9H3