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[(3Z)-5-phenyl-3-prop-2-enylidene-cyclopenten-1-yl]benzene

[(3Z)-5-phenyl-3-prop-2-enylidene-cyclopenten-1-yl]benzene

Systemtic Name:[(3Z)-5-phenyl-3-prop-2-enylidene-cyclopenten-1-yl]benzene
Openeye Name:[(3Z)-3-allylidene-5-phenyl-cyclopenten-1-yl]benzene
CAS Name:[(3Z)-5-phenyl-3-prop-2-enylidene-1-cyclopentenyl]benzene
IUPAC Name:[(3Z)-5-phenyl-3-prop-2-enylidenecyclopenten-1-yl]benzene
Traditional Name:[(3Z)-3-allylidene-5-phenyl-cyclopenten-1-yl]benzene
Formula: C20H18
MolecularWeight: 258.35692
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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1CC(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C=C/C=C\1/CC(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C20H18/c1-2-9-16-14-19(17-10-5-3-6-11-17)20(15-16)18-12-7-4-8-13-18/h2-14,20H,1,15H2/b16-9+


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