(1E,4E)-1,5-bis(4-ethoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(4-ethoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(4-ethoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(4-ethoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(4-ethoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(p-phenetyl)penta-1,4-dien-3-one Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O3/c1-3-23-20-13-7-17(8-14-20)5-11-19(22)12-6-18-9-15-21(16-10-18)24-4-2/h5-16H,3-4H2,1-2H3/b11-5+,12-6+