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(5E)-2-cyclopentyl-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]cyclopentan-1-one

(5E)-2-cyclopentyl-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]cyclopentan-1-one

Systemtic Name:(5E)-2-cyclopentyl-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]cyclopentan-1-one
Openeye Name:(5E)-2-cyclopentyl-5-[(4-ethoxy-3-methoxy-phenyl)methylene]cyclopentanone
CAS Name:(5E)-2-cyclopentyl-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-1-cyclopentanone
IUPAC Name:(5E)-2-cyclopentyl-5-[(4-ethoxy-3-methoxyphenyl)methylidene]cyclopentan-1-one
Traditional Name:(5E)-2-cyclopentyl-5-(4-ethoxy-3-methoxy-benzylidene)cyclopentanone
Formula: C20H26O3
MolecularWeight: 314.41864
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2CCC(C2=O)C3CCCC3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\CCC(C2=O)C3CCCC3)OC


InChI

InChI=1S/C20H26O3/c1-3-23-18-11-8-14(13-19(18)22-2)12-16-9-10-17(20(16)21)15-6-4-5-7-15/h8,11-13,15,17H,3-7,9-10H2,1-2H3/b16-12+


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