(E)-3-(4-pentylcyclohexyl)prop-2-enoate

Systemtic Name: (E)-3-(4-pentylcyclohexyl)prop-2-enoate Openeye Name: (E)-3-(4-pentylcyclohexyl)prop-2-enoate CAS Name: (E)-3-(4-pentylcyclohexyl)-2-propenoate IUPAC Name: (E)-3-(4-pentylcyclohexyl)prop-2-enoate Traditional Name: (E)-3-(4-amylcyclohexyl)acrylate Formula: C14H23O2- MolecularWeight: 223.33122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CC(=O)[O-]

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H24O2/c1-2-3-4-5-12-6-8-13(9-7-12)10-11-14(15)16/h10-13H,2-9H2,1H3,(H,15,16)/p-1/b11-10+