2-[[3-(6-methyl-6-oxidanyl-heptyl)phenoxy]methyl]benzene-1,3-diol

Systemtic Name: 2-[[3-(6-methyl-6-oxidanyl-heptyl)phenoxy]methyl]benzene-1,3-diol Openeye Name: 2-[[3-(6-hydroxy-6-methyl-heptyl)phenoxy]methyl]benzene-1,3-diol CAS Name: 2-[[3-(6-hydroxy-6-methylheptyl)phenoxy]methyl]benzene-1,3-diol IUPAC Name: 2-[[3-(6-hydroxy-6-methylheptyl)phenoxy]methyl]benzene-1,3-diol Traditional Name: 2-[[3-(6-hydroxy-6-methyl-heptyl)phenoxy]methyl]resorcinol Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCC1=CC(=CC=C1)OCC2=C(C=CC=C2O)O)O

Isomeric SMILES

CC(C)(CCCCCC1=CC(=CC=C1)OCC2=C(C=CC=C2O)O)O

InChI

InChI=1S/C21H28O4/c1-21(2,24)13-5-3-4-8-16-9-6-10-17(14-16)25-15-18-19(22)11-7-12-20(18)23/h6-7,9-12,14,22-24H,3-5,8,13,15H2,1-2H3