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1-[(2Z,4Z,7Z)-cycloocta-2,4,7-trien-1-yl]butan-1-ol

1-[(2Z,4Z,7Z)-cycloocta-2,4,7-trien-1-yl]butan-1-ol

Systemtic Name:1-[(2Z,4Z,7Z)-cycloocta-2,4,7-trien-1-yl]butan-1-ol
Openeye Name:1-[(2Z,4Z,7Z)-cycloocta-2,4,7-trien-1-yl]butan-1-ol
CAS Name:1-[(2Z,4Z,7Z)-1-cycloocta-2,4,7-trienyl]-1-butanol
IUPAC Name:1-[(2Z,4Z,7Z)-cycloocta-2,4,7-trien-1-yl]butan-1-ol
Traditional Name:1-[(2Z,4Z,7Z)-cycloocta-2,4,7-trien-1-yl]butan-1-ol
Formula: C12H18O
MolecularWeight: 178.27072
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C=CCC=CC=C1)O


Isomeric SMILES

CCCC(C\1/C=C\C/C=C\C=C1)O


InChI

InChI=1S/C12H18O/c1-2-8-12(13)11-9-6-4-3-5-7-10-11/h3-4,6-7,9-13H,2,5,8H2,1H3/b4-3-,9-6-,10-7-


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