2-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-ethyl-5-methoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-ethyl-5-methoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-ethyl-5-methoxy-3-methyl-1,4-benzoquinone CAS Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-ethyl-5-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-ethyl-5-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-ethyl-5-methoxy-3-methyl-p-benzoquinone Formula: C20H28O3 MolecularWeight: 315.435254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(=C(C1=O)CC=C(C)CCC=C(C)C)C)OC

Isomeric SMILES

CCC1=C(C(=O)C(=C(C1=O)C/C=C(\C)/CCC=C(C)C)C)O[11CH3]

InChI

InChI=1S/C20H28O3/c1-7-16-19(22)17(15(5)18(21)20(16)23-6)12-11-14(4)10-8-9-13(2)3/h9,11H,7-8,10,12H2,1-6H3/b14-11+/i6-1