(3R)-1-[(2R,6R)-6-methyl-1,3-oxathian-2-yl]-3-phenyl-butan-1-one

Systemtic Name: (3R)-1-[(2R,6R)-6-methyl-1,3-oxathian-2-yl]-3-phenyl-butan-1-one Openeye Name: (3R)-1-[(2R,6R)-6-methyl-1,3-oxathian-2-yl]-3-phenyl-butan-1-one CAS Name: (3R)-1-[(2R,6R)-6-methyl-1,3-oxathian-2-yl]-3-phenyl-1-butanone IUPAC Name: (3R)-1-[(2R,6R)-6-methyl-1,3-oxathian-2-yl]-3-phenylbutan-1-one Traditional Name: (3R)-1-[(2R,6R)-6-methyl-1,3-oxathian-2-yl]-3-phenyl-butan-1-one Formula: C15H20O2S MolecularWeight: 264.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCSC(O1)C(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CCS[C@@H](O1)C(=O)C[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H20O2S/c1-11(13-6-4-3-5-7-13)10-14(16)15-17-12(2)8-9-18-15/h3-7,11-12,15H,8-10H2,1-2H3/t11-,12-,15-/m1/s1