6-[3-[6-but-3-enyl-11-[4-(4-phosphanylbutyl)cyclohexyl]undecyl]cyclopentyl]hexylphosphane

Systemtic Name: 6-[3-[6-but-3-enyl-11-[4-(4-phosphanylbutyl)cyclohexyl]undecyl]cyclopentyl]hexylphosphane Openeye Name: 6-[3-[6-but-3-enyl-11-[4-(4-phosphanylbutyl)cyclohexyl]undecyl]cyclopentyl]hexylphosphane CAS Name: 6-[3-[6-but-3-enyl-11-[4-(4-phosphinobutyl)cyclohexyl]undecyl]cyclopentyl]hexylphosphine IUPAC Name: 6-[3-[6-but-3-enyl-11-[4-(4-phosphanylbutyl)cyclohexyl]undecyl]cyclopentyl]hexylphosphane Traditional Name: 6-[3-[6-[5-[4-(4-phosphinobutyl)cyclohexyl]pentyl]dec-9-enyl]cyclopentyl]hexylphosphine Formula: C36H70P2 MolecularWeight: 564.888522

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(CCCCCC1CCC(CC1)CCCCP)CCCCCC2CCC(C2)CCCCCCP

Isomeric SMILES

C=CCCC(CCCCCC1CCC(CC1)CCCCP)CCCCCC2CCC(C2)CCCCCCP

InChI

InChI=1S/C36H70P2/c1-2-3-16-32(17-9-6-11-19-33-23-25-34(26-24-33)20-13-15-30-38)18-10-7-12-22-36-28-27-35(31-36)21-8-4-5-14-29-37/h2,32-36H,1,3-31,37-38H2