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

Systemtic Name: 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-6-methyl-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-3-methoxy-6-methyl-1,2-benzoquinone CAS Name: 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-3-methoxy-6-methylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-3-methoxy-6-methylcyclohexa-3,5-diene-1,2-dione Traditional Name: 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-3-methoxy-6-methyl-o-benzoquinone Formula: C18H24O4 MolecularWeight: 304.38076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O4/c1-11(2)7-6-8-12(3)9-10-14-13(4)15(19)17(21)18(22-5)16(14)20/h7,9,20H,6,8,10H2,1-5H3/b12-9+