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2-(2-octadecylicosyl)cyclohexa-2,5-diene-1,4-dione

2-(2-octadecylicosyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name:2-(2-octadecylicosyl)cyclohexa-2,5-diene-1,4-dione
Openeye Name:2-(2-octadecylicosyl)-1,4-benzoquinone
CAS Name:2-(2-octadecyleicosyl)cyclohexa-2,5-diene-1,4-dione
IUPAC Name:2-(2-octadecylicosyl)cyclohexa-2,5-diene-1,4-dione
Traditional Name:2-(2-stearyleicosyl)-p-benzoquinone
Formula: C44H80O2
MolecularWeight: 641.1048
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCCCC)CC1=CC(=O)C=CC1=O


Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCCCC)CC1=CC(=O)C=CC1=O


InChI

InChI=1S/C44H80O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41(39-42-40-43(45)37-38-44(42)46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-38,40-41H,3-36,39H2,1-2H3


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