[3-[[3-(3-ethyl-3-oxidanyl-1-propoxy-pentyl)phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-(3-ethyl-3-oxidanyl-1-propoxy-pentyl)phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-(3-ethyl-3-hydroxy-1-propoxy-pentyl)phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-(3-ethyl-3-hydroxy-1-propoxypentyl)phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-(3-ethyl-3-hydroxy-1-propoxypentyl)phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-(3-ethyl-3-hydroxy-1-propoxy-pentyl)phenoxy]methyl]phenyl]methanediol Formula: C24H34O5 MolecularWeight: 402.52376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC(CC)(CC)O)C1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O

Isomeric SMILES

CCCOC(CC(CC)(CC)O)C1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O

InChI

InChI=1S/C24H34O5/c1-4-13-28-22(16-24(27,5-2)6-3)19-10-8-12-21(15-19)29-17-18-9-7-11-20(14-18)23(25)26/h7-12,14-15,22-23,25-27H,4-6,13,16-17H2,1-3H3