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

Systemtic Name: [3-[[3-(8-ethyl-8-oxidanyl-decan-2-yl)phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-(7-ethyl-7-hydroxy-1-methyl-nonyl)phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-(8-ethyl-8-hydroxydecan-2-yl)phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-(8-ethyl-8-hydroxydecan-2-yl)phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-(7-ethyl-7-hydroxy-1-methyl-nonyl)phenoxy]methyl]phenyl]methanediol Formula: C26H38O4 MolecularWeight: 414.57752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38O4/c1-4-26(29,5-2)16-8-6-7-11-20(3)22-13-10-15-24(18-22)30-19-21-12-9-14-23(17-21)25(27)28/h9-10,12-15,17-18,20,25,27-29H,4-8,11,16,19H2,1-3H3