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4-[[3-(cyclopenten-1-yl)-2-morpholin-4-yl-cyclopent-2-en-1-ylidene]methyl]phenol

4-[[3-(cyclopenten-1-yl)-2-morpholin-4-yl-cyclopent-2-en-1-ylidene]methyl]phenol

Systemtic Name:4-[[3-(cyclopenten-1-yl)-2-morpholin-4-yl-cyclopent-2-en-1-ylidene]methyl]phenol
Openeye Name:4-[[3-(cyclopenten-1-yl)-2-morpholino-cyclopent-2-en-1-ylidene]methyl]phenol
CAS Name:4-[[3-(1-cyclopentenyl)-2-(4-morpholinyl)-1-cyclopent-2-enylidene]methyl]phenol
IUPAC Name:4-[[3-(cyclopenten-1-yl)-2-morpholin-4-ylcyclopent-2-en-1-ylidene]methyl]phenol
Traditional Name:4-[[3-(cyclopenten-1-yl)-2-morpholino-cyclopent-2-en-1-ylidene]methyl]phenol
Formula: C21H25NO2
MolecularWeight: 323.4287
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=C(C(=CC3=CC=C(C=C3)O)CC2)N4CCOCC4


Isomeric SMILES

C1CC=C(C1)C2=C(C(=CC3=CC=C(C=C3)O)CC2)N4CCOCC4


InChI

InChI=1S/C21H25NO2/c23-19-8-5-16(6-9-19)15-18-7-10-20(17-3-1-2-4-17)21(18)22-11-13-24-14-12-22/h3,5-6,8-9,15,23H,1-2,4,7,10-14H2


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