(E,3R,4S,5S)-3,5-dimethyl-4-[(1R)-1-phenylethoxy]oct-6-en-2-one

Systemtic Name: (E,3R,4S,5S)-3,5-dimethyl-4-[(1R)-1-phenylethoxy]oct-6-en-2-one Openeye Name: (E,3R,4S,5S)-3,5-dimethyl-4-[(1R)-1-phenylethoxy]oct-6-en-2-one CAS Name: (E,3R,4S,5S)-3,5-dimethyl-4-[(1R)-1-phenylethoxy]-6-octen-2-one IUPAC Name: (E,3R,4S,5S)-3,5-dimethyl-4-[(1R)-1-phenylethoxy]oct-6-en-2-one Traditional Name: (E,3R,4S,5S)-3,5-dimethyl-4-[(1R)-1-phenylethoxy]oct-6-en-2-one Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O2/c1-6-10-13(2)18(14(3)15(4)19)20-16(5)17-11-8-7-9-12-17/h6-14,16,18H,1-5H3/b10-6+/t13-,14-,16+,18-/m0/s1