(1S)-1-[(2R,6S)-6-methyloxan-2-yl]oxy-1-thiophen-2-yl-butan-2-one

Systemtic Name: (1S)-1-[(2R,6S)-6-methyloxan-2-yl]oxy-1-thiophen-2-yl-butan-2-one Openeye Name: (1S)-1-[(2R,6S)-6-methyltetrahydropyran-2-yl]oxy-1-(2-thienyl)butan-2-one CAS Name: (1S)-1-[[(2R,6S)-6-methyl-2-oxanyl]oxy]-1-thiophen-2-yl-2-butanone IUPAC Name: (1S)-1-[(2R,6S)-6-methyloxan-2-yl]oxy-1-thiophen-2-ylbutan-2-one Traditional Name: (1S)-1-[(2R,6S)-6-methyltetrahydropyran-2-yl]oxy-1-(2-thienyl)butan-2-one Formula: C14H20O3S MolecularWeight: 268.3718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=CC=CS1)OC2CCCC(O2)C

Isomeric SMILES

CCC(=O)[C@@H](C1=CC=CS1)O[C@@H]2CCC[C@@H](O2)C

InChI

InChI=1S/C14H20O3S/c1-3-11(15)14(12-7-5-9-18-12)17-13-8-4-6-10(2)16-13/h5,7,9-10,13-14H,3-4,6,8H2,1-2H3/t10-,13+,14-/m0/s1