2-[(E)-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-2-enyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(E)-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-2-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-2-enyl]-1,4-benzoquinone CAS Name: 2-[(E)-5-(4-methoxy-2,3,6-trimethylphenyl)-3-methylpent-2-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-5-(4-methoxy-2,3,6-trimethylphenyl)-3-methylpent-2-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-2-enyl]-p-benzoquinone Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCC(=CCC2=CC(=O)C=CC2=O)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1CC/C(=C/CC2=CC(=O)C=CC2=O)/C)C)C)OC

InChI

InChI=1S/C22H26O3/c1-14(6-8-18-13-19(23)9-11-21(18)24)7-10-20-15(2)12-22(25-5)17(4)16(20)3/h6,9,11-13H,7-8,10H2,1-5H3/b14-6+