(2-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-yl) ethanoate

Systemtic Name: (2-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-yl) ethanoate Openeye Name: (2-allyltetralin-2-yl) acetate CAS Name: acetic acid (2-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-yl) ester IUPAC Name: (2-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-yl) acetate Traditional Name: acetic acid (2-allyltetralin-2-yl) ester Formula: C15H18O2 MolecularWeight: 230.30222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCC2=CC=CC=C2C1)CC=C

Isomeric SMILES

CC(=O)OC1(CCC2=CC=CC=C2C1)CC=C

InChI

InChI=1S/C15H18O2/c1-3-9-15(17-12(2)16)10-8-13-6-4-5-7-14(13)11-15/h3-7H,1,8-11H2,2H3