1,3-ditert-butyl-2,4-dicyclohexyl-2,4-diphosphabicyclo[1.1.0]butane

Systemtic Name: 1,3-ditert-butyl-2,4-dicyclohexyl-2,4-diphosphabicyclo[1.1.0]butane Openeye Name: 1,3-ditert-butyl-2,4-dicyclohexyl-2,4-diphosphabicyclo[1.1.0]butane CAS Name: 1,3-ditert-butyl-2,4-dicyclohexyl-2,4-diphosphabicyclo[1.1.0]butane IUPAC Name: 1,3-ditert-butyl-2,4-dicyclohexyl-2,4-diphosphabicyclo[1.1.0]butane Traditional Name: 1,3-ditert-butyl-2,4-dicyclohexyl-2,4-diphosphabicyclo[1.1.0]butane Formula: C22H40P2 MolecularWeight: 366.500522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C12C(P1C3CCCCC3)(P2C4CCCCC4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C12C(P1C3CCCCC3)(P2C4CCCCC4)C(C)(C)C

InChI

InChI=1S/C22H40P2/c1-19(2,3)21-22(20(4,5)6,23(21)17-13-9-7-10-14-17)24(21)18-15-11-8-12-16-18/h17-18H,7-16H2,1-6H3