(1E,4E)-1,5-bis(4-prop-2-enoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(4-prop-2-enoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(4-allyloxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(4-prop-2-enoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(4-prop-2-enoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(4-allyloxyphenyl)penta-1,4-dien-3-one Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O3/c1-3-17-25-22-13-7-19(8-14-22)5-11-21(24)12-6-20-9-15-23(16-10-20)26-18-4-2/h3-16H,1-2,17-18H2/b11-5+,12-6+