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(2Z,5E)-2,5-bis[(4-butoxy-3-chloranyl-5-methoxy-phenyl)methylidene]cyclopentan-1-one

(2Z,5E)-2,5-bis[(4-butoxy-3-chloranyl-5-methoxy-phenyl)methylidene]cyclopentan-1-one

Systemtic Name:(2Z,5E)-2,5-bis[(4-butoxy-3-chloranyl-5-methoxy-phenyl)methylidene]cyclopentan-1-one
Openeye Name:(2Z,5E)-2,5-bis[(4-butoxy-3-chloro-5-methoxy-phenyl)methylene]cyclopentanone
CAS Name:(2Z,5E)-2,5-bis[(4-butoxy-3-chloro-5-methoxyphenyl)methylidene]-1-cyclopentanone
IUPAC Name:(2Z,5E)-2,5-bis[(4-butoxy-3-chloro-5-methoxyphenyl)methylidene]cyclopentan-1-one
Traditional Name:(2Z,5E)-2,5-bis(4-butoxy-3-chloro-5-methoxy-benzylidene)cyclopentanone
Formula: C29H34Cl2O5
MolecularWeight: 533.48326
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C=C2CCC(=CC3=CC(=C(C(=C3)Cl)OCCCC)OC)C2=O)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)/C=C/2\CC/C(=C/C3=CC(=C(C(=C3)Cl)OCCCC)OC)/C2=O)OC


InChI

InChI=1S/C29H34Cl2O5/c1-5-7-11-35-28-23(30)15-19(17-25(28)33-3)13-21-9-10-22(27(21)32)14-20-16-24(31)29(26(18-20)34-4)36-12-8-6-2/h13-18H,5-12H2,1-4H3/b21-13-,22-14+


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