(3R,4R)-4,5-dimethyl-3,6-diphenyl-2-oxa-1-phosphabicyclo[2.2.1]hept-5-ene

Systemtic Name: (3R,4R)-4,5-dimethyl-3,6-diphenyl-2-oxa-1-phosphabicyclo[2.2.1]hept-5-ene Openeye Name: (3R,4R)-4,5-dimethyl-3,6-diphenyl-2-oxa-1-phosphabicyclo[2.2.1]hept-5-ene CAS Name: (3R,4R)-4,5-dimethyl-3,6-diphenyl-2-oxa-1-phosphabicyclo[2.2.1]hept-5-ene IUPAC Name: (3R,4R)-4,5-dimethyl-3,6-diphenyl-2-oxa-1-phosphabicyclo[2.2.1]hept-5-ene Traditional Name: (3R,4R)-4,5-dimethyl-3,6-diphenyl-2-oxa-1-phosphabicyclo[2.2.1]hept-5-ene Formula: C19H19OP MolecularWeight: 294.327321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(P2CC1(C(O2)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(P2C[C@]1([C@H](O2)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C19H19OP/c1-14-17(15-9-5-3-6-10-15)21-13-19(14,2)18(20-21)16-11-7-4-8-12-16/h3-12,18H,13H2,1-2H3/t18-,19-,21?/m1/s1