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(2E,5E)-2,5-bis[(4-prop-2-enoxyphenyl)methylidene]cyclopentan-1-one

(2E,5E)-2,5-bis[(4-prop-2-enoxyphenyl)methylidene]cyclopentan-1-one

Systemtic Name:(2E,5E)-2,5-bis[(4-prop-2-enoxyphenyl)methylidene]cyclopentan-1-one
Openeye Name:(2E,5E)-2,5-bis[(4-allyloxyphenyl)methylene]cyclopentanone
CAS Name:(2E,5E)-2,5-bis[(4-prop-2-enoxyphenyl)methylidene]-1-cyclopentanone
IUPAC Name:(2E,5E)-2,5-bis[(4-prop-2-enoxyphenyl)methylidene]cyclopentan-1-one
Traditional Name:(2E,5E)-2,5-bis(4-allyloxybenzylidene)cyclopentanone
Formula: C25H24O3
MolecularWeight: 372.45626
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2CCC(=CC3=CC=C(C=C3)OCC=C)C2=O


Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC=C(C=C3)OCC=C)/CC2


InChI

InChI=1S/C25H24O3/c1-3-15-27-23-11-5-19(6-12-23)17-21-9-10-22(25(21)26)18-20-7-13-24(14-8-20)28-16-4-2/h3-8,11-14,17-18H,1-2,9-10,15-16H2/b21-17+,22-18+


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