2-(1,3-benzodioxol-5-yl)-5-[4-methoxy-2-(1-oxidanyl-1-oxidanylidene-butan-2-yl)oxy-phenyl]cyclopentane-1-carboxylic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[4-methoxy-2-(1-oxidanyl-1-oxidanylidene-butan-2-yl)oxy-phenyl]cyclopentane-1-carboxylic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[2-(1-carboxypropoxy)-4-methoxy-phenyl]cyclopentanecarboxylic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[2-(1-hydroxy-1-oxobutan-2-yl)oxy-4-methoxyphenyl]-1-cyclopentanecarboxylic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[2-(1-hydroxy-1-oxobutan-2-yl)oxy-4-methoxyphenyl]cyclopentane-1-carboxylic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[2-(1-carboxypropoxy)-4-methoxy-phenyl]cyclopentanecarboxylic acid Formula: C24H26O8 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=C(C=CC(=C1)OC)C2CCC(C2C(=O)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C(=O)O)OC1=C(C=CC(=C1)OC)C2CCC(C2C(=O)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26O8/c1-3-18(23(25)26)32-20-11-14(29-2)5-6-16(20)17-8-7-15(22(17)24(27)28)13-4-9-19-21(10-13)31-12-30-19/h4-6,9-11,15,17-18,22H,3,7-8,12H2,1-2H3,(H,25,26)(H,27,28)