(1-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate

Systemtic Name: (1-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate Openeye Name: (5-ethyltetralin-6-yl) acetate CAS Name: acetic acid (1-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl) ester IUPAC Name: (1-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (5-ethyltetralin-6-yl) ester Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1CCCC2)OC(=O)C

Isomeric SMILES

CCC1=C(C=CC2=C1CCCC2)OC(=O)C

InChI

InChI=1S/C14H18O2/c1-3-12-13-7-5-4-6-11(13)8-9-14(12)16-10(2)15/h8-9H,3-7H2,1-2H3