[3-[[3-(8-methyl-8-oxidanyl-nonan-2-yl)phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-(8-methyl-8-oxidanyl-nonan-2-yl)phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-(7-hydroxy-1,7-dimethyl-octyl)phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-(8-hydroxy-8-methylnonan-2-yl)phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-(8-hydroxy-8-methylnonan-2-yl)phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-(7-hydroxy-1,7-dimethyl-octyl)phenoxy]methyl]phenyl]methanediol Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O4/c1-18(9-5-4-6-14-24(2,3)27)20-11-8-13-22(16-20)28-17-19-10-7-12-21(15-19)23(25)26/h7-8,10-13,15-16,18,23,25-27H,4-6,9,14,17H2,1-3H3