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(8E)-8-[[3-(4-methylphenyl)phenyl]methylidene]-4,9-dioxaspiro[4.4]non-6-ene

(8E)-8-[[3-(4-methylphenyl)phenyl]methylidene]-4,9-dioxaspiro[4.4]non-6-ene

Systemtic Name:(8E)-8-[[3-(4-methylphenyl)phenyl]methylidene]-4,9-dioxaspiro[4.4]non-6-ene
Openeye Name:(8E)-8-[[3-(p-tolyl)phenyl]methylene]-4,9-dioxaspiro[4.4]non-6-ene
CAS Name:(8E)-8-[[3-(4-methylphenyl)phenyl]methylidene]-4,9-dioxaspiro[4.4]non-6-ene
IUPAC Name:(8E)-8-[[3-(4-methylphenyl)phenyl]methylidene]-4,9-dioxaspiro[4.4]non-6-ene
Traditional Name:(8E)-8-[3-(p-tolyl)benzylidene]-4,9-dioxaspiro[4.4]non-6-ene
Formula: C21H20O2
MolecularWeight: 304.3823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)C=C3C=CC4(O3)CCCO4


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)/C=C/3\C=CC4(O3)CCCO4


InChI

InChI=1S/C21H20O2/c1-16-6-8-18(9-7-16)19-5-2-4-17(14-19)15-20-10-12-21(23-20)11-3-13-22-21/h2,4-10,12,14-15H,3,11,13H2,1H3/b20-15+


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