ethyl (E)-2-[(E)-but-2-enyl]-3-oxidanylidene-oct-6-enoate

Systemtic Name: ethyl (E)-2-[(E)-but-2-enyl]-3-oxidanylidene-oct-6-enoate Openeye Name: ethyl (E)-2-[(E)-but-2-enyl]-3-oxo-oct-6-enoate CAS Name: (E)-2-[(E)-but-2-enyl]-3-oxo-6-octenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(E)-but-2-enyl]-3-oxooct-6-enoate Traditional Name: (E)-2-[(E)-but-2-enyl]-3-keto-oct-6-enoic acid ethyl ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=CC)C(=O)CCC=CC

Isomeric SMILES

CCOC(=O)C(C/C=C/C)C(=O)CC/C=C/C

InChI

InChI=1S/C14H22O3/c1-4-7-9-11-13(15)12(10-8-5-2)14(16)17-6-3/h4-5,7-8,12H,6,9-11H2,1-3H3/b7-4+,8-5+