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(2Z,5Z)-4-(2-cyclohepta-2,4,6-trien-1-ylideneethylidene)bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaene

(2Z,5Z)-4-(2-cyclohepta-2,4,6-trien-1-ylideneethylidene)bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaene

Systemtic Name:(2Z,5Z)-4-(2-cyclohepta-2,4,6-trien-1-ylideneethylidene)bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaene
Openeye Name:(2Z,5Z)-4-(2-cyclohepta-2,4,6-trien-1-ylideneethylidene)bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaene
CAS Name:(2Z,5Z)-4-[2-(1-cyclohepta-2,4,6-trienylidene)ethylidene]bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaene
IUPAC Name:(2Z,5Z)-4-(2-cyclohepta-2,4,6-trien-1-ylideneethylidene)bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaene
Traditional Name:(2Z,5Z)-4-(2-cyclohepta-2,4,6-trien-1-ylideneethylidene)bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaene
Formula: C21H18
MolecularWeight: 270.36762
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C1C=CC(=CC=C3C=CC=CC=C3)C=C2


Isomeric SMILES

C1C/2=CC=CC=C1/C=C\C(=CC=C3C=CC=CC=C3)/C=C2


InChI

InChI=1S/C21H18/c1-2-4-8-18(7-3-1)11-12-19-13-15-20-9-5-6-10-21(17-20)16-14-19/h1-16H,17H2/b15-13-,16-14-


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