(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-diphenylphosphanyl-methanone

Systemtic Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-diphenylphosphanyl-methanone Openeye Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-diphenylphosphanyl-methanone CAS Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-diphenylphosphinomethanone IUPAC Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-diphenylphosphanylmethanone Traditional Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-diphenylphosphino-methanone Formula: C22H23OP MolecularWeight: 334.391181

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C(=O)P(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C2CC=C(C1C2)C(=O)P(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H23OP/c1-22(2)16-13-14-19(20(22)15-16)21(23)24(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,14,16,20H,13,15H2,1-2H3