(E)-1-(3,4-dimethoxyphenyl)oct-4-en-3-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)oct-4-en-3-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)oct-4-en-3-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-4-octen-3-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)oct-4-en-3-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)oct-4-en-3-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(=O)CCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCC/C=C/C(=O)CCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H22O3/c1-4-5-6-7-14(17)10-8-13-9-11-15(18-2)16(12-13)19-3/h6-7,9,11-12H,4-5,8,10H2,1-3H3/b7-6+