3-bis(prop-2-enyl)phosphanylbutan-2-yl-bis(prop-2-enyl)phosphane

Systemtic Name: 3-bis(prop-2-enyl)phosphanylbutan-2-yl-bis(prop-2-enyl)phosphane Openeye Name: diallyl-(2-diallylphosphanyl-1-methyl-propyl)phosphane CAS Name: 3-bis(prop-2-enyl)phosphinobutan-2-yl-bis(prop-2-enyl)phosphine IUPAC Name: 3-bis(prop-2-enyl)phosphanylbutan-2-yl-bis(prop-2-enyl)phosphane Traditional Name: diallyl-(2-diallylphosphino-1-methyl-propyl)phosphine Formula: C16H28P2 MolecularWeight: 282.341042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)P(CC=C)CC=C)P(CC=C)CC=C

Isomeric SMILES

CC(C(C)P(CC=C)CC=C)P(CC=C)CC=C

InChI

InChI=1S/C16H28P2/c1-7-11-17(12-8-2)15(5)16(6)18(13-9-3)14-10-4/h7-10,15-16H,1-4,11-14H2,5-6H3