[4-[(E)-pent-2-enyl]cyclohepten-1-yl] ethanoate

Systemtic Name: [4-[(E)-pent-2-enyl]cyclohepten-1-yl] ethanoate Openeye Name: [4-[(E)-pent-2-enyl]cyclohepten-1-yl] acetate CAS Name: acetic acid [4-[(E)-pent-2-enyl]-1-cycloheptenyl] ester IUPAC Name: [4-[(E)-pent-2-enyl]cyclohepten-1-yl] acetate Traditional Name: acetic acid [4-[(E)-pent-2-enyl]cyclohepten-1-yl] ester Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1CCCC(=CC1)OC(=O)C

Isomeric SMILES

CC/C=C/CC1CCCC(=CC1)OC(=O)C

InChI

InChI=1S/C14H22O2/c1-3-4-5-7-13-8-6-9-14(11-10-13)16-12(2)15/h4-5,11,13H,3,6-10H2,1-2H3/b5-4+