(3E,6E)-4,6-diethoxynona-1,3,6,8-tetraen-5-one

Systemtic Name: (3E,6E)-4,6-diethoxynona-1,3,6,8-tetraen-5-one Openeye Name: (3E,6E)-4,6-diethoxynona-1,3,6,8-tetraen-5-one CAS Name: (3E,6E)-4,6-diethoxy-5-nona-1,3,6,8-tetraenone IUPAC Name: (3E,6E)-4,6-diethoxynona-1,3,6,8-tetraen-5-one Traditional Name: (3E,6E)-4,6-diethoxynona-1,3,6,8-tetraen-5-one Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)C(=O)C(=CC=C)OCC

Isomeric SMILES

CCO/C(=C/C=C)/C(=O)/C(=C\C=C)/OCC

InChI

InChI=1S/C13H18O3/c1-5-9-11(15-7-3)13(14)12(10-6-2)16-8-4/h5-6,9-10H,1-2,7-8H2,3-4H3/b11-9+,12-10+