3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; 2-methylidene-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; 2-methylidene-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; 2-methylene-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; 2-methylene-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; 2-methylidene-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; 2-[2-keto-2-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl]oxy-ethyl]acrylic acid Formula: C38H65N5O5 MolecularWeight: 671.9532

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H54O5.C4H11N5/c1-22(2)13-10-14-23(3)15-11-16-24(4)17-12-19-34(9)20-18-29-28(8)31(26(6)27(7)32(29)39-34)38-30(35)21-25(5)33(36)37;1-9(2)4(7)8-3(5)6/h22-24H,5,10-21H2,1-4,6-9H3,(H,36,37);1-2H3,(H5,5,6,7,8)