1-[3-(2-oxidanyl-3-phenoxy-propoxy)phenoxy]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[3-(2-oxidanyl-3-phenoxy-propoxy)phenoxy]-3-phenoxy-propan-2-ol Openeye Name: 1-[3-(2-hydroxy-3-phenoxy-propoxy)phenoxy]-3-phenoxy-propan-2-ol CAS Name: 1-[3-(2-hydroxy-3-phenoxypropoxy)phenoxy]-3-phenoxy-2-propanol IUPAC Name: 1-[3-(2-hydroxy-3-phenoxypropoxy)phenoxy]-3-phenoxypropan-2-ol Traditional Name: 1-[3-(2-hydroxy-3-phenoxy-propoxy)phenoxy]-3-phenoxy-propan-2-ol Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(COC2=CC(=CC=C2)OCC(COC3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(COC2=CC(=CC=C2)OCC(COC3=CC=CC=C3)O)O

InChI

InChI=1S/C24H26O6/c25-19(15-27-21-8-3-1-4-9-21)17-29-23-12-7-13-24(14-23)30-18-20(26)16-28-22-10-5-2-6-11-22/h1-14,19-20,25-26H,15-18H2