2,3,5-trimethyl-6-[(4-methylphenoxy)methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-trimethyl-6-[(4-methylphenoxy)methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trimethyl-6-[(4-methylphenoxy)methyl]-1,4-benzoquinone CAS Name: 2,3,5-trimethyl-6-[(4-methylphenoxy)methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trimethyl-6-[(4-methylphenoxy)methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trimethyl-6-[(4-methylphenoxy)methyl]-p-benzoquinone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C(=O)C(=C(C2=O)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C(=O)C(=C(C2=O)C)C)C

InChI

InChI=1S/C17H18O3/c1-10-5-7-14(8-6-10)20-9-15-13(4)16(18)11(2)12(3)17(15)19/h5-8H,9H2,1-4H3