dicyclopentyl-[1-[1-(1-dicyclopentylphosphanylcyclopentyl)-3-methyl-but-2-enyl]cyclopentyl]phosphane

Systemtic Name: dicyclopentyl-[1-[1-(1-dicyclopentylphosphanylcyclopentyl)-3-methyl-but-2-enyl]cyclopentyl]phosphane Openeye Name: dicyclopentyl-[1-[1-(1-dicyclopentylphosphanylcyclopentyl)-3-methyl-but-2-enyl]cyclopentyl]phosphane CAS Name: dicyclopentyl-[1-[1-(1-dicyclopentylphosphinocyclopentyl)-3-methylbut-2-enyl]cyclopentyl]phosphine IUPAC Name: dicyclopentyl-[1-[1-(1-dicyclopentylphosphanylcyclopentyl)-3-methylbut-2-enyl]cyclopentyl]phosphane Traditional Name: dicyclopentyl-[1-[1-(1-dicyclopentylphosphinocyclopentyl)-3-methyl-but-2-enyl]cyclopentyl]phosphine Formula: C35H60P2 MolecularWeight: 542.798422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1(CCCC1)P(C2CCCC2)C3CCCC3)C4(CCCC4)P(C5CCCC5)C6CCCC6)C

Isomeric SMILES

CC(=CC(C1(CCCC1)P(C2CCCC2)C3CCCC3)C4(CCCC4)P(C5CCCC5)C6CCCC6)C

InChI

InChI=1S/C35H60P2/c1-28(2)27-33(34(23-11-12-24-34)36(29-15-3-4-16-29)30-17-5-6-18-30)35(25-13-14-26-35)37(31-19-7-8-20-31)32-21-9-10-22-32/h27,29-33H,3-26H2,1-2H3