2-methyl-5-[1-[4-methyl-2,5-bis(oxidanyl)phenyl]ethyl]benzene-1,4-diol

Systemtic Name: 2-methyl-5-[1-[4-methyl-2,5-bis(oxidanyl)phenyl]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(2,5-dihydroxy-4-methyl-phenyl)ethyl]-5-methyl-benzene-1,4-diol CAS Name: 2-[1-(2,5-dihydroxy-4-methylphenyl)ethyl]-5-methylbenzene-1,4-diol IUPAC Name: 2-[1-(2,5-dihydroxy-4-methylphenyl)ethyl]-5-methylbenzene-1,4-diol Traditional Name: 2-[1-(2,5-dihydroxy-4-methyl-phenyl)ethyl]-5-methyl-hydroquinone Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(C)C2=C(C=C(C(=C2)O)C)O)O

Isomeric SMILES

CC1=CC(=C(C=C1O)C(C)C2=C(C=C(C(=C2)O)C)O)O

InChI

InChI=1S/C16H18O4/c1-8-4-15(19)11(6-13(8)17)10(3)12-7-14(18)9(2)5-16(12)20/h4-7,10,17-20H,1-3H3