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

Systemtic Name: [3-[[3-(2-methyl-2-oxidanyl-nonyl)phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-(2-hydroxy-2-methyl-nonyl)phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-(2-hydroxy-2-methylnonyl)phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-(2-hydroxy-2-methylnonyl)phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-(2-hydroxy-2-methyl-nonyl)phenoxy]methyl]phenyl]methanediol Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)(CC1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O)O

Isomeric SMILES

CCCCCCCC(C)(CC1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O)O

InChI

InChI=1S/C24H34O4/c1-3-4-5-6-7-14-24(2,27)17-19-10-9-13-22(16-19)28-18-20-11-8-12-21(15-20)23(25)26/h8-13,15-16,23,25-27H,3-7,14,17-18H2,1-2H3