(2E)-2-(1-cyclopentylethylidene)-3-propan-2-ylidene-butanedioic acid

Systemtic Name: (2E)-2-(1-cyclopentylethylidene)-3-propan-2-ylidene-butanedioic acid Openeye Name: (2E)-2-(1-cyclopentylethylidene)-3-isopropylidene-butanedioic acid CAS Name: (2E)-2-(1-cyclopentylethylidene)-3-propan-2-ylidenebutanedioic acid IUPAC Name: (2E)-2-(1-cyclopentylethylidene)-3-propan-2-ylidenebutanedioic acid Traditional Name: (2E)-2-(1-cyclopentylethylidene)-3-isopropylidene-succinic acid Formula: C14H15O4 MolecularWeight: 247.2665

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=C(C)[C]1[CH][CH][CH][CH]1)C(=O)O)C(=O)O)C

Isomeric SMILES

CC(=C(/C(=C(/C)\[C]1[CH][CH][CH][CH]1)/C(=O)O)C(=O)O)C

InChI

InChI=1S/C14H15O4/c1-8(2)11(13(15)16)12(14(17)18)9(3)10-6-4-5-7-10/h4-7H,1-3H3,(H,15,16)(H,17,18)