1-(benzotriazol-1-yl)-3,3-dimethyl-1-(tributyl-$l^{5}-phosphanylidene)butan-2-one

Systemtic Name: 1-(benzotriazol-1-yl)-3,3-dimethyl-1-(tributyl-$l^{5}-phosphanylidene)butan-2-one Openeye Name: 1-(benzotriazol-1-yl)-3,3-dimethyl-1-(tributyl-$l^{5}-phosphanylidene)butan-2-one CAS Name: 1-(1-benzotriazolyl)-3,3-dimethyl-1-tributylphosphoranylidene-2-butanone IUPAC Name: 1-(benzotriazol-1-yl)-3,3-dimethyl-1-(tributyl-$l^{5}-phosphanylidene)butan-2-one Traditional Name: 1-(benzotriazol-1-yl)-3,3-dimethyl-1-tributylphosphoranylidene-butan-2-one Formula: C24H40N3OP MolecularWeight: 417.567661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(=C(C(=O)C(C)(C)C)N1C2=CC=CC=C2N=N1)(CCCC)CCCC

Isomeric SMILES

CCCCP(=C(C(=O)C(C)(C)C)N1C2=CC=CC=C2N=N1)(CCCC)CCCC

InChI

InChI=1S/C24H40N3OP/c1-7-10-17-29(18-11-8-2,19-12-9-3)23(22(28)24(4,5)6)27-21-16-14-13-15-20(21)25-26-27/h13-16H,7-12,17-19H2,1-6H3