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

Systemtic Name: (E)-9-(1,3-benzodioxol-5-yl)-6-ethyl-non-6-en-2-one Openeye Name: (E)-9-(1,3-benzodioxol-5-yl)-6-ethyl-non-6-en-2-one CAS Name: (E)-9-(1,3-benzodioxol-5-yl)-6-ethyl-6-nonen-2-one IUPAC Name: (E)-9-(1,3-benzodioxol-5-yl)-6-ethylnon-6-en-2-one Traditional Name: (E)-9-(1,3-benzodioxol-5-yl)-6-ethyl-non-6-en-2-one Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O3/c1-3-15(7-4-6-14(2)19)8-5-9-16-10-11-17-18(12-16)21-13-20-17/h8,10-12H,3-7,9,13H2,1-2H3/b15-8+