3-[[(1S)-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]propanoate

Systemtic Name: 3-[[(1S)-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]propanoate Openeye Name: 3-[(1S)-7-propoxytetralin-1-yl]sulfanylpropanoate CAS Name: 3-[[(1S)-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl]thio]propanoate IUPAC Name: 3-[[(1S)-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]propanoate Traditional Name: 3-[[(1S)-7-propoxytetralin-1-yl]thio]propionate Formula: C16H21O3S- MolecularWeight: 293.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(CCCC2SCCC(=O)[O-])C=C1

Isomeric SMILES

CCCOC1=CC2=C(CCC[C@@H]2SCCC(=O)[O-])C=C1

InChI

InChI=1S/C16H22O3S/c1-2-9-19-13-7-6-12-4-3-5-15(14(12)11-13)20-10-8-16(17)18/h6-7,11,15H,2-5,8-10H2,1H3,(H,17,18)/p-1/t15-/m0/s1