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

Systemtic Name: [3-[[3-[2-methyl-4-(2-methyl-1-oxidanyl-propyl)phenyl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[4-(1-hydroxy-2-methyl-propyl)-2-methyl-phenyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[4-(1-hydroxy-2-methylpropyl)-2-methylphenyl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[4-(1-hydroxy-2-methylpropyl)-2-methylphenyl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[4-(1-hydroxy-2-methyl-propyl)-2-methyl-phenyl]phenoxy]methyl]phenyl]methanediol Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H28O4/c1-16(2)24(26)20-10-11-23(17(3)12-20)19-7-5-9-22(14-19)29-15-18-6-4-8-21(13-18)25(27)28/h4-14,16,24-28H,15H2,1-3H3