3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; 4-oxidanylidene-4-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]butanoic acid

Systemtic Name: 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; 4-oxidanylidene-4-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]butanoic acid Openeye Name: 3-(diaminomethylene)-1,1-dimethyl-guanidine; 4-oxo-4-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl]oxy-butanoic acid CAS Name: 3-(diaminomethylidene)-1,1-dimethylguanidine; 4-oxo-4-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy]butanoic acid IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine; 4-oxo-4-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]butanoic acid Traditional Name: 3-(diaminomethylene)-1,1-dimethyl-guanidine; 4-keto-4-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl]oxy-butyric acid Formula: C37H65N5O5 MolecularWeight: 659.9425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)CCC(=O)O)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C.CN(C)C(=N)N=C(N)N

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)CCC(=O)O)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C.CN(C)C(=N)N=C(N)N

InChI

InChI=1S/C33H54O5.C4H11N5/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-20-33(8)21-19-28-27(7)31(25(5)26(6)32(28)38-33)37-30(36)18-17-29(34)35;1-9(2)4(7)8-3(5)6/h22-24H,9-21H2,1-8H3,(H,34,35);1-2H3,(H5,5,6,7,8)