ethyl (E)-3-cyclopentyl-2-methyl-but-2-enoate

Systemtic Name: ethyl (E)-3-cyclopentyl-2-methyl-but-2-enoate Openeye Name: ethyl (E)-3-cyclopentyl-2-methyl-but-2-enoate CAS Name: (E)-3-cyclopentyl-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-cyclopentyl-2-methylbut-2-enoate Traditional Name: (E)-3-cyclopentyl-2-methyl-but-2-enoic acid ethyl ester Formula: C12H15O2 MolecularWeight: 191.2463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15O2/c1-4-14-12(13)10(3)9(2)11-7-5-6-8-11/h5-8H,4H2,1-3H3