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

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

Systemtic Name:3-methyl-4-oxidanylidene-4-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]butanoic acid
Openeye Name:3-methyl-4-oxo-4-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl]oxy-butanoic acid
CAS Name:3-methyl-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-methyl-4-oxo-4-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]butanoic acid
Traditional Name:4-keto-3-methyl-4-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl]oxy-butyric acid
Formula: C34H56O5
MolecularWeight: 544.80544
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C34H56O5/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)38-33(37)25(5)21-30(35)36/h22-25H,10-21H2,1-9H3,(H,35,36)


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