2-(2-methylpropyl)-4-(4-phenylphenyl)benzene-1,3-diol

Systemtic Name: 2-(2-methylpropyl)-4-(4-phenylphenyl)benzene-1,3-diol Openeye Name: 2-isobutyl-4-(4-phenylphenyl)benzene-1,3-diol CAS Name: 2-(2-methylpropyl)-4-(4-phenylphenyl)benzene-1,3-diol IUPAC Name: 2-(2-methylpropyl)-4-(4-phenylphenyl)benzene-1,3-diol Traditional Name: 2-isobutyl-4-(4-phenylphenyl)resorcinol Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O2/c1-15(2)14-20-21(23)13-12-19(22(20)24)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-13,15,23-24H,14H2,1-2H3