4,6,6-trimethyl-2,3-diphenyl-4-phosphabicyclo[3.1.0]hex-2-ene

Systemtic Name: 4,6,6-trimethyl-2,3-diphenyl-4-phosphabicyclo[3.1.0]hex-2-ene Openeye Name: 4,6,6-trimethyl-2,3-diphenyl-4-phosphabicyclo[3.1.0]hex-2-ene CAS Name: 4,6,6-trimethyl-2,3-diphenyl-4-phosphabicyclo[3.1.0]hex-2-ene IUPAC Name: 4,6,6-trimethyl-2,3-diphenyl-4-phosphabicyclo[3.1.0]hex-2-ene Traditional Name: 4,6,6-trimethyl-2,3-diphenyl-4-phosphabicyclo[3.1.0]hex-2-ene Formula: C20H21P MolecularWeight: 292.354501

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1P(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2C1P(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C20H21P/c1-20(2)17-16(14-10-6-4-7-11-14)18(21(3)19(17)20)15-12-8-5-9-13-15/h4-13,17,19H,1-3H3