(E)-9-(1,3-benzodioxol-5-yl)-6-methyl-non-6-en-2-one

Systemtic Name: (E)-9-(1,3-benzodioxol-5-yl)-6-methyl-non-6-en-2-one Openeye Name: (E)-9-(1,3-benzodioxol-5-yl)-6-methyl-non-6-en-2-one CAS Name: (E)-9-(1,3-benzodioxol-5-yl)-6-methyl-6-nonen-2-one IUPAC Name: (E)-9-(1,3-benzodioxol-5-yl)-6-methylnon-6-en-2-one Traditional Name: (E)-9-(1,3-benzodioxol-5-yl)-6-methyl-non-6-en-2-one Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC2=C(C=C1)OCO2)CCCC(=O)C

Isomeric SMILES

C/C(=C\CCC1=CC2=C(C=C1)OCO2)/CCCC(=O)C

InChI

InChI=1S/C17H22O3/c1-13(5-3-7-14(2)18)6-4-8-15-9-10-16-17(11-15)20-12-19-16/h6,9-11H,3-5,7-8,12H2,1-2H3/b13-6+