carbanide; carbon monoxide; chromium; (1S,2R)-2-(dibutylamino)-1-phenyl-propan-1-ol; triphenyl phosphite; zinc

Systemtic Name: carbanide; carbon monoxide; chromium; (1S,2R)-2-(dibutylamino)-1-phenyl-propan-1-ol; triphenyl phosphite; zinc Openeye Name: carbanide; carbon monoxide; chromium; (1S,2R)-2-(dibutylamino)-1-phenyl-propan-1-ol; triphenyl phosphite; zinc CAS Name: carbanide; carbon monoxide; chromium; (1S,2R)-2-(dibutylamino)-1-phenyl-1-propanol; phosphorous acid triphenyl ester; zinc IUPAC Name: carbanide; carbon monoxide; chromium; (1S,2R)-2-(dibutylamino)-1-phenylpropan-1-ol; triphenyl phosphite; zinc Traditional Name: carbanide; carbon monoxide; chromium; (1S,2R)-2-(dibutylamino)-1-phenyl-propan-1-ol; phosphorous acid triphenyl ester; zinc Formula: C38H47CrNO6PZn- MolecularWeight: 762.161741

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CCCCN(CCCC)C(C)C(C1=CC=CC=C1)O.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.[Cr].[Zn]

Isomeric SMILES

[CH3-].CCCCN(CCCC)[C@H](C)[C@H](C1=CC=CC=C1)O.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.[Cr].[Zn]

InChI

InChI=1S/C18H15O3P.C17H29NO.2CO.CH3.Cr.Zn/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;1-4-6-13-18(14-7-5-2)15(3)17(19)16-11-9-8-10-12-16;2*1-2;;;/h1-15H;8-12,15,17,19H,4-7,13-14H2,1-3H3;;;1H3;;/q;;;;-1;;/t;15-,17-;;;;;/m.1...../s1