(E)-4-cyclopentyl-3-methoxycarbonyl-2-propan-2-ylidene-pent-3-enoic acid

Systemtic Name: (E)-4-cyclopentyl-3-methoxycarbonyl-2-propan-2-ylidene-pent-3-enoic acid Openeye Name: (E)-4-cyclopentyl-2-isopropylidene-3-methoxycarbonyl-pent-3-enoic acid CAS Name: (E)-4-cyclopentyl-3-methoxycarbonyl-2-propan-2-ylidene-3-pentenoic acid IUPAC Name: (E)-4-cyclopentyl-3-methoxycarbonyl-2-propan-2-ylidenepent-3-enoic acid Traditional Name: (E)-3-carbomethoxy-4-cyclopentyl-2-isopropylidene-pent-3-enoic acid Formula: C15H17O4 MolecularWeight: 261.29308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17O4/c1-9(2)12(14(16)17)13(15(18)19-4)10(3)11-7-5-6-8-11/h5-8H,1-4H3,(H,16,17)