(5R,6S)-3,5-dimethyl-6-[(2R)-pentan-2-yl]-3-phenylseleninyl-oxan-2-one

Systemtic Name: (5R,6S)-3,5-dimethyl-6-[(2R)-pentan-2-yl]-3-phenylseleninyl-oxan-2-one Openeye Name: (5R,6S)-3,5-dimethyl-6-[(1R)-1-methylbutyl]-3-phenylseleninyl-tetrahydropyran-2-one CAS Name: (5R,6S)-3,5-dimethyl-6-[(2R)-pentan-2-yl]-3-phenylseleninyl-2-oxanone IUPAC Name: (5R,6S)-3,5-dimethyl-6-[(2R)-pentan-2-yl]-3-phenylseleninyloxan-2-one Traditional Name: (5R,6S)-3,5-dimethyl-6-[(1R)-1-methylbutyl]-3-phenylseleninyl-tetrahydropyran-2-one Formula: C18H26O3Se MolecularWeight: 369.35724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1C(CC(C(=O)O1)(C)[Se](=O)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3Se/c1-5-9-13(2)16-14(3)12-18(4,17(19)21-16)22(20)15-10-7-6-8-11-15/h6-8,10-11,13-14,16H,5,9,12H2,1-4H3/t13-,14-,16+,18?,22?/m1/s1