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

Systemtic Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-5-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-5-methyl-1,4-benzoquinone CAS Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-5-methyl-p-benzoquinone Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O3/c1-12(2)7-6-8-13(3)9-10-15-16(19)11-14(4)17(20)18(15)21-5/h7,9,11H,6,8,10H2,1-5H3/b13-9+