(Z)-11-(1,3-benzodioxol-5-yl)-8-ethyl-undec-8-en-4-one

Systemtic Name: (Z)-11-(1,3-benzodioxol-5-yl)-8-ethyl-undec-8-en-4-one Openeye Name: (Z)-11-(1,3-benzodioxol-5-yl)-8-ethyl-undec-8-en-4-one CAS Name: (Z)-11-(1,3-benzodioxol-5-yl)-8-ethyl-8-undecen-4-one IUPAC Name: (Z)-11-(1,3-benzodioxol-5-yl)-8-ethylundec-8-en-4-one Traditional Name: (Z)-11-(1,3-benzodioxol-5-yl)-8-ethyl-undec-8-en-4-one Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O3/c1-3-7-18(21)11-6-9-16(4-2)8-5-10-17-12-13-19-20(14-17)23-15-22-19/h8,12-14H,3-7,9-11,15H2,1-2H3/b16-8-