[3-[[3-[3-(2-methyl-2-oxidanyl-propyl)phenyl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[3-(2-methyl-2-oxidanyl-propyl)phenyl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[3-(2-hydroxy-2-methyl-propyl)phenyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[3-(2-hydroxy-2-methylpropyl)phenyl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[3-(2-hydroxy-2-methylpropyl)phenyl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[3-(2-hydroxy-2-methyl-propyl)phenyl]phenoxy]methyl]phenyl]methanediol Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O4/c1-24(2,27)15-17-6-3-8-19(12-17)20-9-5-11-22(14-20)28-16-18-7-4-10-21(13-18)23(25)26/h3-14,23,25-27H,15-16H2,1-2H3