[3-[[3-(6-methyl-6-oxidanyl-heptan-2-yl)phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-(6-methyl-6-oxidanyl-heptan-2-yl)phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-(5-hydroxy-1,5-dimethyl-hexyl)phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-(6-hydroxy-6-methylheptan-2-yl)phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-(6-hydroxy-6-methylheptan-2-yl)phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-(5-hydroxy-1,5-dimethyl-hexyl)phenoxy]methyl]phenyl]methanediol Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)C1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O

Isomeric SMILES

CC(CCCC(C)(C)O)C1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O

InChI

InChI=1S/C22H30O4/c1-16(7-6-12-22(2,3)25)18-9-5-11-20(14-18)26-15-17-8-4-10-19(13-17)21(23)24/h4-5,8-11,13-14,16,21,23-25H,6-7,12,15H2,1-3H3