(E,4S,5R)-5-methyl-4-[(1S)-1-phenylethoxy]oct-6-en-2-one

Systemtic Name: (E,4S,5R)-5-methyl-4-[(1S)-1-phenylethoxy]oct-6-en-2-one Openeye Name: (E,4S,5R)-5-methyl-4-[(1S)-1-phenylethoxy]oct-6-en-2-one CAS Name: (E,4S,5R)-5-methyl-4-[(1S)-1-phenylethoxy]-6-octen-2-one IUPAC Name: (E,4S,5R)-5-methyl-4-[(1S)-1-phenylethoxy]oct-6-en-2-one Traditional Name: (E,4S,5R)-5-methyl-4-[(1S)-1-phenylethoxy]oct-6-en-2-one Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C(CC(=O)C)OC(C)C1=CC=CC=C1

Isomeric SMILES

C/C=C/[C@@H](C)[C@H](CC(=O)C)O[C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C17H24O2/c1-5-9-13(2)17(12-14(3)18)19-15(4)16-10-7-6-8-11-16/h5-11,13,15,17H,12H2,1-4H3/b9-5+/t13-,15+,17+/m1/s1