[(1R,4R,5S)-2,3-dimethyl-7-phosphabicyclo[2.2.1]hept-2-en-5-yl]-diphenyl-phosphane

Systemtic Name: [(1R,4R,5S)-2,3-dimethyl-7-phosphabicyclo[2.2.1]hept-2-en-5-yl]-diphenyl-phosphane Openeye Name: [(1R,4R,5S)-2,3-dimethyl-7-phosphabicyclo[2.2.1]hept-2-en-5-yl]-diphenyl-phosphane CAS Name: [(1R,4R,5S)-2,3-dimethyl-7-phosphabicyclo[2.2.1]hept-2-en-5-yl]-diphenylphosphine IUPAC Name: [(1R,4R,5S)-2,3-dimethyl-7-phosphabicyclo[2.2.1]hept-2-en-5-yl]-diphenylphosphane Traditional Name: [(1R,4R,5S)-2,3-dimethyl-7-phosphabicyclo[2.2.1]hept-2-en-5-yl]-diphenyl-phosphine Formula: C20H22P2 MolecularWeight: 324.336202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(CC1P2)P(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C([C@@H]2[C@H](C[C@H]1P2)P(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H22P2/c1-14-15(2)20-19(13-18(14)21-20)22(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18-21H,13H2,1-2H3/t18-,19+,20-,21?/m1/s1