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

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

Systemtic Name:3-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-2-methyl-cyclohexa-2,5-diene-1,4-dione
Openeye Name:3-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-2-methyl-1,4-benzoquinone
CAS Name:3-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione
IUPAC Name:3-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione
Traditional Name:3-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-2-methyl-p-benzoquinone
Formula: C18H24O3
MolecularWeight: 290.373902
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C(C(=O)C(=CC1=O)OC)[14CH2]/C=C(\C)/CCC=C(C)C


InChI

InChI=1S/C18H24O3/c1-12(2)7-6-8-13(3)9-10-15-14(4)16(19)11-17(21-5)18(15)20/h7,9,11H,6,8,10H2,1-5H3/b13-9+/i10+2


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