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

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

Systemtic Name:(1Z,4E)-1,5-bis(4-propoxyphenyl)penta-1,4-dien-3-one
Openeye Name:(1Z,4E)-1,5-bis(4-propoxyphenyl)penta-1,4-dien-3-one
CAS Name:(1Z,4E)-1,5-bis(4-propoxyphenyl)-3-penta-1,4-dienone
IUPAC Name:(1Z,4E)-1,5-bis(4-propoxyphenyl)penta-1,4-dien-3-one
Traditional Name:(1Z,4E)-1,5-bis(4-propoxyphenyl)penta-1,4-dien-3-one
Formula: C23H26O3
MolecularWeight: 350.45074
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OCCC


Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)/C=C\C2=CC=C(C=C2)OCCC


InChI

InChI=1S/C23H26O3/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/h5-16H,3-4,17-18H2,1-2H3/b11-5-,12-6+


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