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(Z)-6-(6-butoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoic acid

(Z)-6-(6-butoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoic acid

Systemtic Name:(Z)-6-(6-butoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoic acid
Openeye Name:(Z)-6-(6-butoxy-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoic acid
CAS Name:(Z)-6-(6-butoxy-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid
IUPAC Name:(Z)-6-(6-butoxy-4-hydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid
Traditional Name:(Z)-6-(6-butoxy-4-hydroxy-3-keto-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoic acid
Formula: C20H26O6
MolecularWeight: 362.41684
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C(=C1CC=C(C)CCC(=O)O)O)C(=O)OC2)C


Isomeric SMILES

CCCCOC1=C(C2=C(C(=C1C/C=C(/C)\CCC(=O)O)O)C(=O)OC2)C


InChI

InChI=1S/C20H26O6/c1-4-5-10-25-19-13(3)15-11-26-20(24)17(15)18(23)14(19)8-6-12(2)7-9-16(21)22/h6,23H,4-5,7-11H2,1-3H3,(H,21,22)/b12-6-


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