(Z)-6,6-dimethoxy-1-phenylmethoxy-hex-3-en-2-one

Systemtic Name: (Z)-6,6-dimethoxy-1-phenylmethoxy-hex-3-en-2-one Openeye Name: (Z)-1-benzyloxy-6,6-dimethoxy-hex-3-en-2-one CAS Name: (Z)-6,6-dimethoxy-1-phenylmethoxy-3-hexen-2-one IUPAC Name: (Z)-6,6-dimethoxy-1-phenylmethoxyhex-3-en-2-one Traditional Name: (Z)-1-benzoxy-6,6-dimethoxy-hex-3-en-2-one Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC=CC(=O)COCC1=CC=CC=C1)OC

Isomeric SMILES

COC(C/C=C\C(=O)COCC1=CC=CC=C1)OC

InChI

InChI=1S/C15H20O4/c1-17-15(18-2)10-6-9-14(16)12-19-11-13-7-4-3-5-8-13/h3-9,15H,10-12H2,1-2H3/b9-6-