[3-[[3-(3,7-diethyl-7-oxidanyl-nonan-3-yl)phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-(3,7-diethyl-7-oxidanyl-nonan-3-yl)phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-(1,1,5-triethyl-5-hydroxy-heptyl)phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-(3,7-diethyl-7-hydroxynonan-3-yl)phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-(3,7-diethyl-7-hydroxynonan-3-yl)phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-(1,1,5-triethyl-5-hydroxy-heptyl)phenoxy]methyl]phenyl]methanediol Formula: C27H40O4 MolecularWeight: 428.6041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40O4/c1-5-26(6-2,16-11-17-27(30,7-3)8-4)23-14-10-15-24(19-23)31-20-21-12-9-13-22(18-21)25(28)29/h9-10,12-15,18-19,25,28-30H,5-8,11,16-17,20H2,1-4H3