4-[2-methyl-2-[4-[1-(6,9,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]propoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-methyl-2-[4-[1-(6,9,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]propoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-methyl-2-[4-[1-(6,9,10-trioxaspiro[4.5]decan-8-yl)vinyl]phenoxy]propoxy]-4-oxo-butanoic acid CAS Name: 4-[2-methyl-2-[4-[1-(6,9,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]propoxy]-4-oxobutanoic acid IUPAC Name: 4-[2-methyl-2-[4-[1-(6,9,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]propoxy]-4-oxobutanoic acid Traditional Name: 4-keto-4-[2-methyl-2-[4-[1-(6,9,10-trioxaspiro[4.5]decan-8-yl)vinyl]phenoxy]propoxy]butyric acid Formula: C23H30O8 MolecularWeight: 434.4795

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)CCC(=O)O)OC1=CC=C(C=C1)C(=C)C2COC3(CCCC3)OO2

Isomeric SMILES

CC(C)(COC(=O)CCC(=O)O)OC1=CC=C(C=C1)C(=C)C2COC3(CCCC3)OO2

InChI

InChI=1S/C23H30O8/c1-16(19-14-28-23(31-30-19)12-4-5-13-23)17-6-8-18(9-7-17)29-22(2,3)15-27-21(26)11-10-20(24)25/h6-9,19H,1,4-5,10-15H2,2-3H3,(H,24,25)