9-[(4Z)-cyclooct-4-en-1-yl]-9-phosphabicyclo[3.3.1]nonane

Systemtic Name: 9-[(4Z)-cyclooct-4-en-1-yl]-9-phosphabicyclo[3.3.1]nonane Openeye Name: 9-[(4Z)-cyclooct-4-en-1-yl]-9-phosphabicyclo[3.3.1]nonane CAS Name: 9-[(4Z)-1-cyclooct-4-enyl]-9-phosphabicyclo[3.3.1]nonane IUPAC Name: 9-[(4Z)-cyclooct-4-en-1-yl]-9-phosphabicyclo[3.3.1]nonane Traditional Name: 9-[(4Z)-cyclooct-4-en-1-yl]-9-phosphabicyclo[3.3.1]nonane Formula: C16H27P MolecularWeight: 250.359341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCCC(C1)P2C3CCCC2CCC3

Isomeric SMILES

C1C/C=C\CCC(C1)P2C3CCCC2CCC3

InChI

InChI=1S/C16H27P/c1-2-4-8-14(9-5-3-1)17-15-10-6-11-16(17)13-7-12-15/h1-2,14-16H,3-13H2/b2-1-