(S)-tert-butyl-[2-[tert-butyl(prop-1-ynyl)phosphanyl]ethyl]-prop-1-ynyl-phosphane

Systemtic Name: (S)-tert-butyl-[2-[tert-butyl(prop-1-ynyl)phosphanyl]ethyl]-prop-1-ynyl-phosphane Openeye Name: (S)-tert-butyl-[2-[tert-butyl(prop-1-ynyl)phosphanyl]ethyl]-prop-1-ynyl-phosphane CAS Name: (S)-tert-butyl-[2-[tert-butyl(prop-1-ynyl)phosphino]ethyl]-prop-1-ynylphosphine IUPAC Name: (S)-tert-butyl-[2-[tert-butyl(prop-1-ynyl)phosphanyl]ethyl]-prop-1-ynylphosphane Traditional Name: (S)-tert-butyl-[2-[tert-butyl(prop-1-ynyl)phosphino]ethyl]-prop-1-ynyl-phosphine Formula: C16H28P2 MolecularWeight: 282.341042

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Descriptors Computed from Structure

Canonical SMILES:

CC#CP(CCP(C#CC)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC#C[P@@](CC[P@](C#CC)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C16H28P2/c1-9-11-17(15(3,4)5)13-14-18(12-10-2)16(6,7)8/h13-14H2,1-8H3/t17-,18-/m0/s1