[3-[[3-(7-ethyl-7-oxidanyl-nonan-2-yl)phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-(7-ethyl-7-oxidanyl-nonan-2-yl)phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-(6-ethyl-6-hydroxy-1-methyl-octyl)phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-(7-ethyl-7-hydroxynonan-2-yl)phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-(7-ethyl-7-hydroxynonan-2-yl)phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-(6-ethyl-6-hydroxy-1-methyl-octyl)phenoxy]methyl]phenyl]methanediol Formula: C25H36O4 MolecularWeight: 400.55094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36O4/c1-4-25(28,5-2)15-7-6-10-19(3)21-12-9-14-23(17-21)29-18-20-11-8-13-22(16-20)24(26)27/h8-9,11-14,16-17,19,24,26-28H,4-7,10,15,18H2,1-3H3