(1-phosphanylcyclopentyl)-[2,4,6-tri(propan-2-yl)phenyl]methanone

Systemtic Name: (1-phosphanylcyclopentyl)-[2,4,6-tri(propan-2-yl)phenyl]methanone Openeye Name: (1-phosphanylcyclopentyl)-(2,4,6-triisopropylphenyl)methanone CAS Name: (1-phosphinocyclopentyl)-[2,4,6-tri(propan-2-yl)phenyl]methanone IUPAC Name: (1-phosphanylcyclopentyl)-[2,4,6-tri(propan-2-yl)phenyl]methanone Traditional Name: (1-phosphinocyclopentyl)-(2,4,6-triisopropylphenyl)methanone Formula: C21H33OP MolecularWeight: 332.459881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)C2(CCCC2)P)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)C2(CCCC2)P)C(C)C

InChI

InChI=1S/C21H33OP/c1-13(2)16-11-17(14(3)4)19(18(12-16)15(5)6)20(22)21(23)9-7-8-10-21/h11-15H,7-10,23H2,1-6H3