bis(1-adamantyl)-prop-2-enyl-phosphanium bromide

Systemtic Name: bis(1-adamantyl)-prop-2-enyl-phosphanium bromide Openeye Name: bis(1-adamantyl)-allyl-phosphonium bromide CAS Name: bis(1-adamantyl)-prop-2-enylphosphonium bromide IUPAC Name: bis(1-adamantyl)-prop-2-enylphosphanium bromide Traditional Name: bis(1-adamantyl)-allyl-phosphonium bromide Formula: C23H36BrP MolecularWeight: 423.409701

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[PH+](C12CC3CC(C1)CC(C3)C2)C45CC6CC(C4)CC(C6)C5.[Br-]

Isomeric SMILES

C=CC[PH+](C12CC3CC(C1)CC(C3)C2)C45CC6CC(C4)CC(C6)C5.[Br-]

InChI

InChI=1S/C23H35P.BrH/c1-2-3-24(22-10-16-4-17(11-22)6-18(5-16)12-22)23-13-19-7-20(14-23)9-21(8-19)15-23;/h2,16-21H,1,3-15H2;1H