(1E,6E)-1,7-bis(4-ethoxyphenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1,7-bis(4-ethoxyphenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(4-ethoxyphenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(4-ethoxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(4-ethoxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(p-phenetyl)hepta-1,6-diene-3,5-dione Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H24O4/c1-3-26-22-13-7-18(8-14-22)5-11-20(24)17-21(25)12-6-19-9-15-23(16-10-19)27-4-2/h5-16H,3-4,17H2,1-2H3/b11-5+,12-6+