(E)-1-(4-methoxyphenyl)-6-(3-methylbut-2-enoxy)hex-1-en-4-yn-3-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-6-(3-methylbut-2-enoxy)hex-1-en-4-yn-3-one Openeye Name: (E)-1-(4-methoxyphenyl)-6-(3-methylbut-2-enoxy)hex-1-en-4-yn-3-one CAS Name: (E)-1-(4-methoxyphenyl)-6-(3-methylbut-2-enoxy)-3-hex-1-en-4-ynone IUPAC Name: (E)-1-(4-methoxyphenyl)-6-(3-methylbut-2-enoxy)hex-1-en-4-yn-3-one Traditional Name: (E)-1-(4-methoxyphenyl)-6-(3-methylbut-2-enoxy)hex-1-en-4-yn-3-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-15(2)12-14-21-13-4-5-17(19)9-6-16-7-10-18(20-3)11-8-16/h6-12H,13-14H2,1-3H3/b9-6+