1,3-bis[2,5-ditert-butyl-4-(oxiran-2-ylmethoxy)phenoxy]propan-2-ol

Systemtic Name: 1,3-bis[2,5-ditert-butyl-4-(oxiran-2-ylmethoxy)phenoxy]propan-2-ol Openeye Name: 1,3-bis[2,5-ditert-butyl-4-(oxiran-2-ylmethoxy)phenoxy]propan-2-ol CAS Name: 1,3-bis[2,5-ditert-butyl-4-(2-oxiranylmethoxy)phenoxy]-2-propanol IUPAC Name: 1,3-bis[2,5-ditert-butyl-4-(oxiran-2-ylmethoxy)phenoxy]propan-2-ol Traditional Name: 1,3-bis(2,5-ditert-butyl-4-glycidoxy-phenoxy)propan-2-ol Formula: C37H56O7 MolecularWeight: 612.83634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1OCC(COC2=CC(=C(C=C2C(C)(C)C)OCC3CO3)C(C)(C)C)O)C(C)(C)C)OCC4CO4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1OCC(COC2=CC(=C(C=C2C(C)(C)C)OCC3CO3)C(C)(C)C)O)C(C)(C)C)OCC4CO4

InChI

InChI=1S/C37H56O7/c1-34(2,3)26-15-32(43-21-24-19-39-24)28(36(7,8)9)13-30(26)41-17-23(38)18-42-31-14-29(37(10,11)12)33(44-22-25-20-40-25)16-27(31)35(4,5)6/h13-16,23-25,38H,17-22H2,1-12H3