2-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)ethanoate; tetrabutylphosphanium

Systemtic Name: 2-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)ethanoate; tetrabutylphosphanium Openeye Name: 2-(7,7-dimethyl-2-oxo-norbornan-1-yl)acetate; tetrabutylphosphonium CAS Name: 2-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)acetate; tetrabutylphosphonium IUPAC Name: 2-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)acetate; tetrabutylphosphanium Traditional Name: 2-(2-keto-7,7-dimethyl-norbornan-1-yl)acetate; tetrabutylphosphonium Formula: C27H51O3P MolecularWeight: 454.665801

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[P+](CCCC)(CCCC)CCCC.CC1(C2CCC1(C(=O)C2)CC(=O)[O-])C

Isomeric SMILES

CCCC[P+](CCCC)(CCCC)CCCC.CC1(C2CCC1(C(=O)C2)CC(=O)[O-])C

InChI

InChI=1S/C16H36P.C11H16O3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-10(2)7-3-4-11(10,6-9(13)14)8(12)5-7/h5-16H2,1-4H3;7H,3-6H2,1-2H3,(H,13,14)/q+1;/p-1