1-[3-(3-methylbut-2-enyl)-4-(2-methylprop-1-enoxy)-2,6-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[3-(3-methylbut-2-enyl)-4-(2-methylprop-1-enoxy)-2,6-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-[2,6-dihydroxy-3-(3-methylbut-2-enyl)-4-(2-methylprop-1-enoxy)phenyl]ethanone CAS Name: 1-[2,6-dihydroxy-3-(3-methylbut-2-enyl)-4-(2-methylprop-1-enoxy)phenyl]ethanone IUPAC Name: 1-[2,6-dihydroxy-3-(3-methylbut-2-enyl)-4-(2-methylprop-1-enoxy)phenyl]ethanone Traditional Name: 1-[2,6-dihydroxy-3-(3-methylbut-2-enyl)-4-(2-methylprop-1-enoxy)phenyl]ethanone Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1O)C(=O)C)O)OC=C(C)C)C

Isomeric SMILES

CC(=CCC1=C(C=C(C(=C1O)C(=O)C)O)OC=C(C)C)C

InChI

InChI=1S/C17H22O4/c1-10(2)6-7-13-15(21-9-11(3)4)8-14(19)16(12(5)18)17(13)20/h6,8-9,19-20H,7H2,1-5H3