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(5E)-2-cyclopentyl-5-[(3-methylphenyl)methylidene]cyclopentan-1-one

(5E)-2-cyclopentyl-5-[(3-methylphenyl)methylidene]cyclopentan-1-one

Systemtic Name:(5E)-2-cyclopentyl-5-[(3-methylphenyl)methylidene]cyclopentan-1-one
Openeye Name:(5E)-2-cyclopentyl-5-(m-tolylmethylene)cyclopentanone
CAS Name:(5E)-2-cyclopentyl-5-[(3-methylphenyl)methylidene]-1-cyclopentanone
IUPAC Name:(5E)-2-cyclopentyl-5-[(3-methylphenyl)methylidene]cyclopentan-1-one
Traditional Name:(5E)-2-cyclopentyl-5-(3-methylbenzylidene)cyclopentanone
Formula: C18H22O
MolecularWeight: 254.36668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2CCC(C2=O)C3CCCC3


Isomeric SMILES

CC1=CC=CC(=C1)/C=C/2\CCC(C2=O)C3CCCC3


InChI

InChI=1S/C18H22O/c1-13-5-4-6-14(11-13)12-16-9-10-17(18(16)19)15-7-2-3-8-15/h4-6,11-12,15,17H,2-3,7-10H2,1H3/b16-12+


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