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

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

Systemtic Name:(5E)-2-cyclopentyl-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]cyclopentan-1-one
Openeye Name:(5E)-2-cyclopentyl-5-[(4-isopropoxy-3-methoxy-phenyl)methylene]cyclopentanone
CAS Name:(5E)-2-cyclopentyl-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-1-cyclopentanone
IUPAC Name:(5E)-2-cyclopentyl-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]cyclopentan-1-one
Traditional Name:(5E)-2-cyclopentyl-5-(4-isopropoxy-3-methoxy-benzylidene)cyclopentanone
Formula: C21H28O3
MolecularWeight: 328.44522
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C2CCC(C2=O)C3CCCC3)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/2\CCC(C2=O)C3CCCC3)OC


InChI

InChI=1S/C21H28O3/c1-14(2)24-19-11-8-15(13-20(19)23-3)12-17-9-10-18(21(17)22)16-6-4-5-7-16/h8,11-14,16,18H,4-7,9-10H2,1-3H3/b17-12+


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