(2S)-2-[(2R)-5,8-dimethyl-7-(2-oxidanidyl-2-oxidanylidene-ethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propanoate

Systemtic Name: (2S)-2-[(2R)-5,8-dimethyl-7-(2-oxidanidyl-2-oxidanylidene-ethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propanoate Openeye Name: (2S)-2-[(2R)-5,8-dimethyl-7-(2-oxido-2-oxo-ethoxy)tetralin-2-yl]propanoate CAS Name: (2S)-2-[(2R)-5,8-dimethyl-7-(2-oxido-2-oxoethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propanoate IUPAC Name: (2S)-2-[(2R)-5,8-dimethyl-7-(2-oxido-2-oxoethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propanoate Traditional Name: (2S)-2-[(2R)-7-(2-keto-2-oxido-ethoxy)-5,8-dimethyl-tetralin-2-yl]propionate Formula: C17H20O5-2 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)[O-])C)OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C2=C1CC[C@H](C2)[C@H](C)C(=O)[O-])C)OCC(=O)[O-]

InChI

InChI=1S/C17H22O5/c1-9-6-15(22-8-16(18)19)11(3)14-7-12(4-5-13(9)14)10(2)17(20)21/h6,10,12H,4-5,7-8H2,1-3H3,(H,18,19)(H,20,21)/p-2/t10-,12+/m0/s1