(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-(1-methylcyclopentyl)methanone

Systemtic Name: (2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-(1-methylcyclopentyl)methanone Openeye Name: (2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-(1-methylcyclopentyl)methanone CAS Name: (2,3-ditert-butyl-1-cycloprop-2-enylidene)phosphinyl-(1-methylcyclopentyl)methanone IUPAC Name: (2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-(1-methylcyclopentyl)methanone Traditional Name: (2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphinyl-(1-methylcyclopentyl)methanone Formula: C18H29OP MolecularWeight: 292.396021

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C(=O)P=C2C(=C2C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1(CCCC1)C(=O)P=C2C(=C2C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C18H29OP/c1-16(2,3)12-13(17(4,5)6)14(12)20-15(19)18(7)10-8-9-11-18/h8-11H2,1-7H3