2-(1-ethyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanoate

Systemtic Name: 2-(1-ethyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanoate Openeye Name: 2-(1-ethyl-6-methoxy-tetralin-1-yl)acetate CAS Name: 2-(1-ethyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)acetate IUPAC Name: 2-(1-ethyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)acetate Traditional Name: 2-(1-ethyl-6-methoxy-tetralin-1-yl)acetate Formula: C15H19O3- MolecularWeight: 247.30956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC2=C1C=CC(=C2)OC)CC(=O)[O-]

Isomeric SMILES

CCC1(CCCC2=C1C=CC(=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C15H20O3/c1-3-15(10-14(16)17)8-4-5-11-9-12(18-2)6-7-13(11)15/h6-7,9H,3-5,8,10H2,1-2H3,(H,16,17)/p-1