(2-cyclopentylcyclopentyl) (E)-but-2-enoate

Systemtic Name: (2-cyclopentylcyclopentyl) (E)-but-2-enoate Openeye Name: (2-cyclopentylcyclopentyl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (2-cyclopentylcyclopentyl) ester IUPAC Name: (2-cyclopentylcyclopentyl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (2-cyclopentylcyclopentyl) ester Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1CCCC1C2CCCC2

Isomeric SMILES

C/C=C/C(=O)OC1CCCC1C2CCCC2

InChI

InChI=1S/C14H22O2/c1-2-6-14(15)16-13-10-5-9-12(13)11-7-3-4-8-11/h2,6,11-13H,3-5,7-10H2,1H3/b6-2+