2,3-di(undecyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-di(undecyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-di(undecyl)-1,4-benzoquinone CAS Name: 2,3-di(undecyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-di(undecyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-di(undecyl)-p-benzoquinone Formula: C28H48O2 MolecularWeight: 416.67952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(=O)C=CC1=O)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC1=C(C(=O)C=CC1=O)CCCCCCCCCCC

InChI

InChI=1S/C28H48O2/c1-3-5-7-9-11-13-15-17-19-21-25-26(28(30)24-23-27(25)29)22-20-18-16-14-12-10-8-6-4-2/h23-24H,3-22H2,1-2H3