(E,2S)-2,6-dimethyl-1-phenylmethoxy-oct-4-en-3-one

Systemtic Name: (E,2S)-2,6-dimethyl-1-phenylmethoxy-oct-4-en-3-one Openeye Name: (E,2S)-1-benzyloxy-2,6-dimethyl-oct-4-en-3-one CAS Name: (E,2S)-2,6-dimethyl-1-phenylmethoxy-4-octen-3-one IUPAC Name: (E,2S)-2,6-dimethyl-1-phenylmethoxyoct-4-en-3-one Traditional Name: (E,2S)-1-benzoxy-2,6-dimethyl-oct-4-en-3-one Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=CC(=O)C(C)COCC1=CC=CC=C1

Isomeric SMILES

CCC(C)/C=C/C(=O)[C@@H](C)COCC1=CC=CC=C1

InChI

InChI=1S/C17H24O2/c1-4-14(2)10-11-17(18)15(3)12-19-13-16-8-6-5-7-9-16/h5-11,14-15H,4,12-13H2,1-3H3/b11-10+/t14?,15-/m0/s1