1-(2,3,4,5,6-pentamethylphenyl)-2-phosphanyl-propan-1-one

Systemtic Name: 1-(2,3,4,5,6-pentamethylphenyl)-2-phosphanyl-propan-1-one Openeye Name: 1-(2,3,4,5,6-pentamethylphenyl)-2-phosphanyl-propan-1-one CAS Name: 1-(2,3,4,5,6-pentamethylphenyl)-2-phosphino-1-propanone IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)-2-phosphanylpropan-1-one Traditional Name: 1-(2,3,4,5,6-pentamethylphenyl)-2-phosphino-propan-1-one Formula: C14H21OP MolecularWeight: 236.289701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C(C)P)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)C(C)P)C)C

InChI

InChI=1S/C14H21OP/c1-7-8(2)10(4)13(11(5)9(7)3)14(15)12(6)16/h12H,16H2,1-6H3