(E)-1-(3-methoxy-4-oxidanyl-phenyl)-6-(3-methylbut-2-enoxy)hex-1-en-4-yn-3-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-6-(3-methylbut-2-enoxy)hex-1-en-4-yn-3-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-6-(3-methylbut-2-enoxy)hex-1-en-4-yn-3-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-6-(3-methylbut-2-enoxy)-3-hex-1-en-4-ynone IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-6-(3-methylbut-2-enoxy)hex-1-en-4-yn-3-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-6-(3-methylbut-2-enoxy)hex-1-en-4-yn-3-one Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC#CC(=O)C=CC1=CC(=C(C=C1)O)OC)C

Isomeric SMILES

CC(=CCOCC#CC(=O)/C=C/C1=CC(=C(C=C1)O)OC)C

InChI

InChI=1S/C18H20O4/c1-14(2)10-12-22-11-4-5-16(19)8-6-15-7-9-17(20)18(13-15)21-3/h6-10,13,20H,11-12H2,1-3H3/b8-6+