2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(tributyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(tributyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(tributyl-$l^{5}-phosphanylidene)ethanone CAS Name: 2-(1-benzotriazolyl)-1-(4-methoxyphenyl)-2-tributylphosphoranylideneethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(tributyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-tributylphosphoranylidene-ethanone Formula: C27H38N3O2P MolecularWeight: 467.583281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(=C(C(=O)C1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=N2)(CCCC)CCCC

Isomeric SMILES

CCCCP(=C(C(=O)C1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=N2)(CCCC)CCCC

InChI

InChI=1S/C27H38N3O2P/c1-5-8-19-33(20-9-6-2,21-10-7-3)27(26(31)22-15-17-23(32-4)18-16-22)30-25-14-12-11-13-24(25)28-29-30/h11-18H,5-10,19-21H2,1-4H3