[(1Z)-1-ethylidene-3,4-dihydro-2H-naphthalen-2-yl] ethanoate

Systemtic Name: [(1Z)-1-ethylidene-3,4-dihydro-2H-naphthalen-2-yl] ethanoate Openeye Name: [(1Z)-1-ethylidenetetralin-2-yl] acetate CAS Name: acetic acid [(1Z)-1-ethylidene-3,4-dihydro-2H-naphthalen-2-yl] ester IUPAC Name: [(1Z)-1-ethylidene-3,4-dihydro-2H-naphthalen-2-yl] acetate Traditional Name: acetic acid [(1Z)-1-ethylidenetetralin-2-yl] ester Formula: C14H16O2 MolecularWeight: 216.27564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(CCC2=CC=CC=C21)OC(=O)C

Isomeric SMILES

C/C=C/1\C(CCC2=CC=CC=C21)OC(=O)C

InChI

InChI=1S/C14H16O2/c1-3-12-13-7-5-4-6-11(13)8-9-14(12)16-10(2)15/h3-7,14H,8-9H2,1-2H3/b12-3-