(4E,6E)-5-ethoxy-2,4-dimethyl-7-phenyl-hepta-1,4,6-trien-3-one

Systemtic Name: (4E,6E)-5-ethoxy-2,4-dimethyl-7-phenyl-hepta-1,4,6-trien-3-one Openeye Name: (4E,6E)-5-ethoxy-2,4-dimethyl-7-phenyl-hepta-1,4,6-trien-3-one CAS Name: (4E,6E)-5-ethoxy-2,4-dimethyl-7-phenyl-3-hepta-1,4,6-trienone IUPAC Name: (4E,6E)-5-ethoxy-2,4-dimethyl-7-phenylhepta-1,4,6-trien-3-one Traditional Name: (4E,6E)-5-ethoxy-2,4-dimethyl-7-phenyl-hepta-1,4,6-trien-3-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C)C(=O)C(=C)C)C=CC1=CC=CC=C1

Isomeric SMILES

CCO/C(=C(\C)/C(=O)C(=C)C)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C17H20O2/c1-5-19-16(14(4)17(18)13(2)3)12-11-15-9-7-6-8-10-15/h6-12H,2,5H2,1,3-4H3/b12-11+,16-14+