2-[(8E,11E)-heptadeca-8,11-dienyl]-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(8E,11E)-heptadeca-8,11-dienyl]-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(8E,11E)-heptadeca-8,11-dienyl]-3,5,6-trimethyl-1,4-benzoquinone CAS Name: 2-[(8E,11E)-heptadeca-8,11-dienyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(8E,11E)-heptadeca-8,11-dienyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(8E,11E)-heptadeca-8,11-dienyl]-3,5,6-trimethyl-p-benzoquinone Formula: C26H40O2 MolecularWeight: 384.5946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCCCCCCCC1=C(C(=O)C(=C(C1=O)C)C)C

Isomeric SMILES

CCCCC/C=C/C/C=C/CCCCCCCC1=C(C(=O)C(=C(C1=O)C)C)C

InChI

InChI=1S/C26H40O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-23(4)25(27)21(2)22(3)26(24)28/h9-10,12-13H,5-8,11,14-20H2,1-4H3/b10-9+,13-12+