4-oxidanylidene-4-[[2,5,7,8-tetramethyl-2-(4,4,8,8,12-pentamethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[2,5,7,8-tetramethyl-2-(4,4,8,8,12-pentamethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]butanoic acid Openeye Name: 4-oxo-4-[2,5,7,8-tetramethyl-2-(4,4,8,8,12-pentamethyltridecyl)chroman-6-yl]oxy-butanoic acid CAS Name: 4-oxo-4-[[2,5,7,8-tetramethyl-2-(4,4,8,8,12-pentamethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy]butanoic acid IUPAC Name: 4-oxo-4-[[2,5,7,8-tetramethyl-2-(4,4,8,8,12-pentamethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]butanoic acid Traditional Name: 4-keto-4-[2,5,7,8-tetramethyl-2-(4,4,8,8,12-pentamethyltridecyl)chroman-6-yl]oxy-butyric acid Formula: C35H58O5 MolecularWeight: 558.83202

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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)(C)CCCC(C)(C)CCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C35H58O5/c1-24(2)14-11-18-33(6,7)19-12-20-34(8,9)21-13-22-35(10)23-17-28-27(5)31(25(3)26(4)32(28)40-35)39-30(38)16-15-29(36)37/h24H,11-23H2,1-10H3,(H,36,37)