(1-cyclopentylcyclohexyl) (E)-but-2-enoate

Systemtic Name: (1-cyclopentylcyclohexyl) (E)-but-2-enoate Openeye Name: (1-cyclopentylcyclohexyl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (1-cyclopentylcyclohexyl) ester IUPAC Name: (1-cyclopentylcyclohexyl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (1-cyclopentylcyclohexyl) ester Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1(CCCCC1)C2CCCC2

Isomeric SMILES

C/C=C/C(=O)OC1(CCCCC1)C2CCCC2

InChI

InChI=1S/C15H24O2/c1-2-8-14(16)17-15(11-6-3-7-12-15)13-9-4-5-10-13/h2,8,13H,3-7,9-12H2,1H3/b8-2+