1,3-bis[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]propan-2-ol

Systemtic Name: 1,3-bis[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]propan-2-ol Openeye Name: 1,3-bis[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]propan-2-ol CAS Name: 1,3-bis[4-[[4-(2-oxiranylmethoxy)phenyl]methyl]phenoxy]-2-propanol IUPAC Name: 1,3-bis[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]propan-2-ol Traditional Name: 1,3-bis[4-(4-glycidoxybenzyl)phenoxy]propan-2-ol Formula: C35H36O7 MolecularWeight: 568.65614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)CC3=CC=C(C=C3)OCC(COC4=CC=C(C=C4)CC5=CC=C(C=C5)OCC6CO6)O

Isomeric SMILES

C1C(O1)COC2=CC=C(C=C2)CC3=CC=C(C=C3)OCC(COC4=CC=C(C=C4)CC5=CC=C(C=C5)OCC6CO6)O

InChI

InChI=1S/C35H36O7/c36-29(19-37-30-9-1-25(2-10-30)17-27-5-13-32(14-6-27)39-21-34-23-41-34)20-38-31-11-3-26(4-12-31)18-28-7-15-33(16-8-28)40-22-35-24-42-35/h1-16,29,34-36H,17-24H2