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

Systemtic Name: 1-(benzotriazol-1-yl)-1-(tributyl-$l^{5}-phosphanylidene)butan-2-one Openeye Name: 1-(benzotriazol-1-yl)-1-(tributyl-$l^{5}-phosphanylidene)butan-2-one CAS Name: 1-(1-benzotriazolyl)-1-tributylphosphoranylidene-2-butanone IUPAC Name: 1-(benzotriazol-1-yl)-1-(tributyl-$l^{5}-phosphanylidene)butan-2-one Traditional Name: 1-(benzotriazol-1-yl)-1-tributylphosphoranylidene-butan-2-one Formula: C22H36N3OP MolecularWeight: 389.514501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N3OP/c1-5-9-16-27(17-10-6-2,18-11-7-3)22(21(26)8-4)25-20-15-13-12-14-19(20)23-24-25/h12-15H,5-11,16-18H2,1-4H3