(1R,4S)-3-diphenylphosphorylbicyclo[2.2.1]hept-2-ene

Systemtic Name: (1R,4S)-3-diphenylphosphorylbicyclo[2.2.1]hept-2-ene Openeye Name: (1R,4S)-3-diphenylphosphorylbicyclo[2.2.1]hept-2-ene CAS Name: (1R,4S)-3-diphenylphosphorylbicyclo[2.2.1]hept-2-ene IUPAC Name: (1R,4S)-3-diphenylphosphorylbicyclo[2.2.1]hept-2-ene Traditional Name: (1R,4S)-3-diphenylphosphorylbicyclo[2.2.1]hept-2-ene Formula: C19H19OP MolecularWeight: 294.327321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C=C2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2C[C@@H]1C=C2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19OP/c20-21(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-14-15-11-12-16(19)13-15/h1-10,14-16H,11-13H2/t15-,16+/m1/s1