(E,6S)-6-methoxy-8-phenylmethoxy-oct-3-en-2-one

Systemtic Name: (E,6S)-6-methoxy-8-phenylmethoxy-oct-3-en-2-one Openeye Name: (E,6S)-8-benzyloxy-6-methoxy-oct-3-en-2-one CAS Name: (E,6S)-6-methoxy-8-phenylmethoxy-3-octen-2-one IUPAC Name: (E,6S)-6-methoxy-8-phenylmethoxyoct-3-en-2-one Traditional Name: (E,6S)-8-benzoxy-6-methoxy-oct-3-en-2-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCC(CCOCC1=CC=CC=C1)OC

Isomeric SMILES

CC(=O)/C=C/C[C@@H](CCOCC1=CC=CC=C1)OC

InChI

InChI=1S/C16H22O3/c1-14(17)7-6-10-16(18-2)11-12-19-13-15-8-4-3-5-9-15/h3-9,16H,10-13H2,1-2H3/b7-6+/t16-/m0/s1