(Z)-4-oxidanylidene-4-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]but-2-enoic acid Openeye Name: (Z)-4-oxo-4-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl]oxy-but-2-enoic acid CAS Name: (Z)-4-oxo-4-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy]-2-butenoic acid IUPAC Name: (Z)-4-oxo-4-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]but-2-enoic acid Traditional Name: (Z)-4-keto-4-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl]oxy-but-2-enoic acid Formula: C33H52O5 MolecularWeight: 528.76298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H52O5/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/h17-18,22-24H,9-16,19-21H2,1-8H3,(H,34,35)/b18-17-