(E)-5-oxidanyl-8-phenylmethoxy-oct-3-en-2-one

Systemtic Name: (E)-5-oxidanyl-8-phenylmethoxy-oct-3-en-2-one Openeye Name: (E)-8-benzyloxy-5-hydroxy-oct-3-en-2-one CAS Name: (E)-5-hydroxy-8-phenylmethoxy-3-octen-2-one IUPAC Name: (E)-5-hydroxy-8-phenylmethoxyoct-3-en-2-one Traditional Name: (E)-8-benzoxy-5-hydroxy-oct-3-en-2-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC(CCCOCC1=CC=CC=C1)O

Isomeric SMILES

CC(=O)/C=C/C(CCCOCC1=CC=CC=C1)O

InChI

InChI=1S/C15H20O3/c1-13(16)9-10-15(17)8-5-11-18-12-14-6-3-2-4-7-14/h2-4,6-7,9-10,15,17H,5,8,11-12H2,1H3/b10-9+