2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3,5,6-trimethyl-1,4-benzoquinone CAS Name: 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3,5,6-trimethyl-p-benzoquinone Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)CC=C(C)CCC=C(C)C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)C/C=C(/C)\CCC=C(C)C)C

InChI

InChI=1S/C19H26O2/c1-12(2)8-7-9-13(3)10-11-17-16(6)18(20)14(4)15(5)19(17)21/h8,10H,7,9,11H2,1-6H3/b13-10-