1,1,3,3-tetramethyl-1-phenyl-2,1$l^{5}-benzoxaphosphole

Systemtic Name: 1,1,3,3-tetramethyl-1-phenyl-2,1$l^{5}-benzoxaphosphole Openeye Name: 1,1,3,3-tetramethyl-1-phenyl-2,1$l^{5}-benzoxaphosphole CAS Name: 1,1,3,3-tetramethyl-1-phenyl-2,1$l^{5}-benzoxaphosphole IUPAC Name: 1,1,3,3-tetramethyl-1-phenyl-2,1$l^{5}-benzoxaphosphole Traditional Name: 1,1,3,3-tetramethyl-1-phenyl-2,1$l^{5}-benzoxaphosphole Formula: C17H21OP MolecularWeight: 272.321801

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2P(O1)(C)(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C2=CC=CC=C2P(O1)(C)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C17H21OP/c1-17(2)15-12-8-9-13-16(15)19(3,4,18-17)14-10-6-5-7-11-14/h5-13H,1-4H3