(2,2,3,4,4-pentamethyl-1-oxidanylidene-1$l^{5}-phosphetan-1-yl)-phenyl-methanone

Systemtic Name: (2,2,3,4,4-pentamethyl-1-oxidanylidene-1$l^{5}-phosphetan-1-yl)-phenyl-methanone Openeye Name: (2,2,3,4,4-pentamethyl-1-oxo-1$l^{5}-phosphetan-1-yl)-phenyl-methanone CAS Name: (2,2,3,4,4-pentamethyl-1-oxo-1$l^{5}-phosphetan-1-yl)-phenylmethanone IUPAC Name: (2,2,3,4,4-pentamethyl-1-oxo-1$l^{5}-phosphetan-1-yl)-phenylmethanone Traditional Name: (1-keto-2,2,3,4,4-pentamethyl-1$l^{5}-phosphetan-1-yl)-phenyl-methanone Formula: C15H21O2P MolecularWeight: 264.299801

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(P(=O)(C1(C)C)C(=O)C2=CC=CC=C2)(C)C

Isomeric SMILES

CC1C(P(=O)(C1(C)C)C(=O)C2=CC=CC=C2)(C)C

InChI

InChI=1S/C15H21O2P/c1-11-14(2,3)18(17,15(11,4)5)13(16)12-9-7-6-8-10-12/h6-11H,1-5H3