[(E)-3-methyl-7-(2,3,4,5,6-pentamethylphenyl)hept-2-enoxy]-phosphanyl-phosphane

Systemtic Name: [(E)-3-methyl-7-(2,3,4,5,6-pentamethylphenyl)hept-2-enoxy]-phosphanyl-phosphane Openeye Name: [(E)-3-methyl-7-(2,3,4,5,6-pentamethylphenyl)hept-2-enoxy]-phosphanyl-phosphane CAS Name: [(E)-3-methyl-7-(2,3,4,5,6-pentamethylphenyl)hept-2-enoxy]-phosphinophosphine IUPAC Name: [(E)-3-methyl-7-(2,3,4,5,6-pentamethylphenyl)hept-2-enoxy]-phosphanylphosphane Traditional Name: [(E)-3-methyl-7-(2,3,4,5,6-pentamethylphenyl)hept-2-enoxy]-phosphino-phosphine Formula: C19H32OP2 MolecularWeight: 338.404302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)CCCCC(=CCOPP)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)CCCC/C(=C/COPP)/C)C)C

InChI

InChI=1S/C19H32OP2/c1-13(11-12-20-22-21)9-7-8-10-19-17(5)15(3)14(2)16(4)18(19)6/h11,22H,7-10,12,21H2,1-6H3/b13-11+