(2Z)-2-(1-cyclopentyl-3-oxidanylidene-5-propoxy-pentylidene)butanedioic acid

Systemtic Name: (2Z)-2-(1-cyclopentyl-3-oxidanylidene-5-propoxy-pentylidene)butanedioic acid Openeye Name: (2Z)-2-(1-cyclopentyl-3-oxo-5-propoxy-pentylidene)butanedioic acid CAS Name: (2Z)-2-(1-cyclopentyl-3-oxo-5-propoxypentylidene)butanedioic acid IUPAC Name: (2Z)-2-(1-cyclopentyl-3-oxo-5-propoxypentylidene)butanedioic acid Traditional Name: (2Z)-2-(1-cyclopentyl-3-keto-5-propoxy-pentylidene)succinic acid Formula: C17H26O6 MolecularWeight: 326.38474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC(=O)CC(=C(CC(=O)O)C(=O)O)C1CCCC1

Isomeric SMILES

CCCOCCC(=O)C/C(=C(\CC(=O)O)/C(=O)O)/C1CCCC1

InChI

InChI=1S/C17H26O6/c1-2-8-23-9-7-13(18)10-14(12-5-3-4-6-12)15(17(21)22)11-16(19)20/h12H,2-11H2,1H3,(H,19,20)(H,21,22)/b15-14-