[3-[[3-[4-(2,2-dimethyl-1-oxidanyl-propyl)-2-methyl-phenyl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[4-(2,2-dimethyl-1-oxidanyl-propyl)-2-methyl-phenyl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[4-(1-hydroxy-2,2-dimethyl-propyl)-2-methyl-phenyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[4-(1-hydroxy-2,2-dimethylpropyl)-2-methylphenyl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[4-(1-hydroxy-2,2-dimethylpropyl)-2-methylphenyl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[4-(1-hydroxy-2,2-dimethyl-propyl)-2-methyl-phenyl]phenoxy]methyl]phenyl]methanediol Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C(C)(C)C)O)C2=CC(=CC=C2)OCC3=CC(=CC=C3)C(O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C(C)(C)C)O)C2=CC(=CC=C2)OCC3=CC(=CC=C3)C(O)O

InChI

InChI=1S/C26H30O4/c1-17-13-20(24(27)26(2,3)4)11-12-23(17)19-8-6-10-22(15-19)30-16-18-7-5-9-21(14-18)25(28)29/h5-15,24-25,27-29H,16H2,1-4H3