triethyl [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanetricarboxylate

Systemtic Name: triethyl [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanetricarboxylate Openeye Name: triethyl [(1S)-tetralin-1-yl]methanetricarboxylate CAS Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanetricarboxylic acid triethyl ester IUPAC Name: triethyl [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanetricarboxylate Traditional Name: [(1S)-tetralin-1-yl]methanetricarboxylic acid triethyl ester Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCC2=CC=CC=C12)(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C([C@H]1CCCC2=CC=CC=C12)(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C20H26O6/c1-4-24-17(21)20(18(22)25-5-2,19(23)26-6-3)16-13-9-11-14-10-7-8-12-15(14)16/h7-8,10,12,16H,4-6,9,11,13H2,1-3H3/t16-/m0/s1