(E)-1-(3-methoxy-4-oxidanyl-phenyl)-6-phenoxy-hex-1-en-3-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-6-phenoxy-hex-1-en-3-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-6-phenoxy-hex-1-en-3-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-6-phenoxy-1-hexen-3-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-6-phenoxyhex-1-en-3-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-6-phenoxy-hex-1-en-3-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)CCCOC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)CCCOC2=CC=CC=C2)O

InChI

InChI=1S/C19H20O4/c1-22-19-14-15(10-12-18(19)21)9-11-16(20)6-5-13-23-17-7-3-2-4-8-17/h2-4,7-12,14,21H,5-6,13H2,1H3/b11-9+