[3-[[4-(3-ethyl-3-oxidanyl-octyl)phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[4-(3-ethyl-3-oxidanyl-octyl)phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[4-(3-ethyl-3-hydroxy-octyl)phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[4-(3-ethyl-3-hydroxyoctyl)phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[4-(3-ethyl-3-hydroxyoctyl)phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[4-(3-ethyl-3-hydroxy-octyl)phenoxy]methyl]phenyl]methanediol Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)(CCC1=CC=C(C=C1)OCC2=CC(=CC=C2)C(O)O)O

Isomeric SMILES

CCCCCC(CC)(CCC1=CC=C(C=C1)OCC2=CC(=CC=C2)C(O)O)O

InChI

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