3-[(8Z,11Z)-heptadeca-8,11-dienyl]-2,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-[(8Z,11Z)-heptadeca-8,11-dienyl]-2,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-[(8Z,11Z)-heptadeca-8,11-dienyl]-2,5-dimethoxy-1,4-benzoquinone CAS Name: 3-[(8Z,11Z)-heptadeca-8,11-dienyl]-2,5-dimethoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-[(8Z,11Z)-heptadeca-8,11-dienyl]-2,5-dimethoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-[(8Z,11Z)-heptadeca-8,11-dienyl]-2,5-dimethoxy-p-benzoquinone Formula: C25H38O4 MolecularWeight: 402.56682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24(27)23(28-2)20-22(26)25(21)29-3/h8-9,11-12,20H,4-7,10,13-19H2,1-3H3/b9-8-,12-11-