2-[(1R)-6,7-diethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid

Systemtic Name: 2-[(1R)-6,7-diethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid Openeye Name: 2-[(1R)-6,7-diethoxytetralin-1-yl]acetic acid CAS Name: 2-[(1R)-6,7-diethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid IUPAC Name: 2-[(1R)-6,7-diethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid Traditional Name: 2-[(1R)-6,7-diethoxytetralin-1-yl]acetic acid Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(CCCC2=C1)CC(=O)O)OCC

Isomeric SMILES

CCOC1=C(C=C2[C@H](CCCC2=C1)CC(=O)O)OCC

InChI

InChI=1S/C16H22O4/c1-3-19-14-8-11-6-5-7-12(9-16(17)18)13(11)10-15(14)20-4-2/h8,10,12H,3-7,9H2,1-2H3,(H,17,18)/t12-/m1/s1