1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl ethanoate

Systemtic Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl ethanoate Openeye Name: 1-(8-methoxytetralin-2-yl)ethyl acetate CAS Name: acetic acid 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl ester IUPAC Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl acetate Traditional Name: acetic acid 1-(8-methoxytetralin-2-yl)ethyl ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=C(C1)C(=CC=C2)OC)OC(=O)C

Isomeric SMILES

CC(C1CCC2=C(C1)C(=CC=C2)OC)OC(=O)C

InChI

InChI=1S/C15H20O3/c1-10(18-11(2)16)13-8-7-12-5-4-6-15(17-3)14(12)9-13/h4-6,10,13H,7-9H2,1-3H3