[3-[[3-[1-(3-ethyl-3-oxidanyl-pentoxy)propyl]phenoxy]methyl]phenyl]methanediol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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