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(1Z)-3-[(2Z)-cyclooct-2-en-1-yl]-1-methyl-cyclooctene

(1Z)-3-[(2Z)-cyclooct-2-en-1-yl]-1-methyl-cyclooctene

Systemtic Name:(1Z)-3-[(2Z)-cyclooct-2-en-1-yl]-1-methyl-cyclooctene
Openeye Name:(1Z)-3-[(2Z)-cyclooct-2-en-1-yl]-1-methyl-cyclooctene
CAS Name:(1Z)-3-[(2Z)-1-cyclooct-2-enyl]-1-methylcyclooctene
IUPAC Name:(1Z)-3-[(2Z)-cyclooct-2-en-1-yl]-1-methylcyclooctene
Traditional Name:(1Z)-3-[(2Z)-cyclooct-2-en-1-yl]-1-methyl-cyclooctene
Formula: C17H28
MolecularWeight: 232.40422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCCCC1)C2CCCCCC=C2


Isomeric SMILES

C/C/1=C/C(CCCCC1)C/2CCCCC/C=C2


InChI

InChI=1S/C17H28/c1-15-10-6-5-9-13-17(14-15)16-11-7-3-2-4-8-12-16/h7,11,14,16-17H,2-6,8-10,12-13H2,1H3/b11-7-,15-14-


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