2-[(E)-but-2-enyl]-6-(2-methylpropoxy)-2,3-dihydroinden-1-one

Systemtic Name: 2-[(E)-but-2-enyl]-6-(2-methylpropoxy)-2,3-dihydroinden-1-one Openeye Name: 2-[(E)-but-2-enyl]-6-isobutoxy-indan-1-one CAS Name: 2-[(E)-but-2-enyl]-6-(2-methylpropoxy)-2,3-dihydroinden-1-one IUPAC Name: 2-[(E)-but-2-enyl]-6-(2-methylpropoxy)-2,3-dihydroinden-1-one Traditional Name: 2-[(E)-but-2-enyl]-6-isobutoxy-indan-1-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1CC2=C(C1=O)C=C(C=C2)OCC(C)C

Isomeric SMILES

C/C=C/CC1CC2=C(C1=O)C=C(C=C2)OCC(C)C

InChI

InChI=1S/C17H22O2/c1-4-5-6-14-9-13-7-8-15(19-11-12(2)3)10-16(13)17(14)18/h4-5,7-8,10,12,14H,6,9,11H2,1-3H3/b5-4+