[(E)-3-(2,3-dihydro-1H-inden-5-yl)prop-1-enyl] ethanoate

Systemtic Name: [(E)-3-(2,3-dihydro-1H-inden-5-yl)prop-1-enyl] ethanoate Openeye Name: [(E)-3-indan-5-ylprop-1-enyl] acetate CAS Name: acetic acid [(E)-3-(2,3-dihydro-1H-inden-5-yl)prop-1-enyl] ester IUPAC Name: [(E)-3-(2,3-dihydro-1H-inden-5-yl)prop-1-enyl] acetate Traditional Name: acetic acid [(E)-3-indan-5-ylprop-1-enyl] ester Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CCC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(=O)O/C=C/CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H16O2/c1-11(15)16-9-3-4-12-7-8-13-5-2-6-14(13)10-12/h3,7-10H,2,4-6H2,1H3/b9-3+