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

Systemtic Name: 2-methyl-5-[1-[4-methyl-2,5-bis(oxidanyl)phenyl]-1-phenyl-ethyl]benzene-1,4-diol Openeye Name: 2-[1-(2,5-dihydroxy-4-methyl-phenyl)-1-phenyl-ethyl]-5-methyl-benzene-1,4-diol CAS Name: 2-[1-(2,5-dihydroxy-4-methylphenyl)-1-phenylethyl]-5-methylbenzene-1,4-diol IUPAC Name: 2-[1-(2,5-dihydroxy-4-methylphenyl)-1-phenylethyl]-5-methylbenzene-1,4-diol Traditional Name: 2-[1-(2,5-dihydroxy-4-methyl-phenyl)-1-phenyl-ethyl]-5-methyl-hydroquinone Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(C)(C2=CC=CC=C2)C3=C(C=C(C(=C3)O)C)O)O

Isomeric SMILES

CC1=CC(=C(C=C1O)C(C)(C2=CC=CC=C2)C3=C(C=C(C(=C3)O)C)O)O

InChI

InChI=1S/C22H22O4/c1-13-9-20(25)16(11-18(13)23)22(3,15-7-5-4-6-8-15)17-12-19(24)14(2)10-21(17)26/h4-12,23-26H,1-3H3