4-[2-(4-hydroxyphenyl)propan-2-yl]-6-[2-(4-methylphenyl)propan-2-yl]benzene-1,3-diol

Systemtic Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]-6-[2-(4-methylphenyl)propan-2-yl]benzene-1,3-diol Openeye Name: 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]-6-[1-methyl-1-(p-tolyl)ethyl]benzene-1,3-diol CAS Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]-6-[2-(4-methylphenyl)propan-2-yl]benzene-1,3-diol IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]-6-[2-(4-methylphenyl)propan-2-yl]benzene-1,3-diol Traditional Name: 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]-6-[1-methyl-1-(p-tolyl)ethyl]resorcinol Formula: C25H28O3 MolecularWeight: 376.48802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)C2=CC(=C(C=C2O)O)C(C)(C)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C)C2=CC(=C(C=C2O)O)C(C)(C)C3=CC=C(C=C3)O

InChI

InChI=1S/C25H28O3/c1-16-6-8-17(9-7-16)24(2,3)20-14-21(23(28)15-22(20)27)25(4,5)18-10-12-19(26)13-11-18/h6-15,26-28H,1-5H3