(2,3,4,5,6-pentamethylphenyl)-(2-phosphanylphenyl)methanone

Systemtic Name: (2,3,4,5,6-pentamethylphenyl)-(2-phosphanylphenyl)methanone Openeye Name: (2,3,4,5,6-pentamethylphenyl)-(2-phosphanylphenyl)methanone CAS Name: (2,3,4,5,6-pentamethylphenyl)-(2-phosphinophenyl)methanone IUPAC Name: (2,3,4,5,6-pentamethylphenyl)-(2-phosphanylphenyl)methanone Traditional Name: (2,3,4,5,6-pentamethylphenyl)-(2-phosphinophenyl)methanone Formula: C18H21OP MolecularWeight: 284.332501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2P)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2P)C)C

InChI

InChI=1S/C18H21OP/c1-10-11(2)13(4)17(14(5)12(10)3)18(19)15-8-6-7-9-16(15)20/h6-9H,20H2,1-5H3