2,2,3,4,4-pentamethyl-1-quinolin-8-yloxy-1$l^{5}-phosphetane 1-oxide

Systemtic Name: 2,2,3,4,4-pentamethyl-1-quinolin-8-yloxy-1$l^{5}-phosphetane 1-oxide Openeye Name: 2,2,3,4,4-pentamethyl-1-(8-quinolyloxy)-1$l^{5}-phosphetane 1-oxide CAS Name: 2,2,3,4,4-pentamethyl-1-(8-quinolinyloxy)-1$l^{5}-phosphetane 1-oxide IUPAC Name: 2,2,3,4,4-pentamethyl-1-quinolin-8-yloxy-1$l^{5}-phosphetane 1-oxide Traditional Name: 2,2,3,4,4-pentamethyl-1-(8-quinolyloxy)-1$l^{5}-phosphetane 1-oxide Formula: C17H22NO2P MolecularWeight: 303.335841

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(P(=O)(C1(C)C)OC2=CC=CC3=C2N=CC=C3)(C)C

Isomeric SMILES

CC1C(P(=O)(C1(C)C)OC2=CC=CC3=C2N=CC=C3)(C)C

InChI

InChI=1S/C17H22NO2P/c1-12-16(2,3)21(19,17(12,4)5)20-14-10-6-8-13-9-7-11-18-15(13)14/h6-12H,1-5H3