(E)-5-ethenyl-8-phenylmethoxy-oct-6-en-2-one

Systemtic Name: (E)-5-ethenyl-8-phenylmethoxy-oct-6-en-2-one Openeye Name: (E)-8-benzyloxy-5-vinyl-oct-6-en-2-one CAS Name: (E)-5-ethenyl-8-phenylmethoxy-6-octen-2-one IUPAC Name: (E)-5-ethenyl-8-phenylmethoxyoct-6-en-2-one Traditional Name: (E)-8-benzoxy-5-vinyl-oct-6-en-2-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O2/c1-3-16(12-11-15(2)18)10-7-13-19-14-17-8-5-4-6-9-17/h3-10,16H,1,11-14H2,2H3/b10-7+