1,7-bis[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]heptan-2-ol

Systemtic Name: 1,7-bis[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]heptan-2-ol Openeye Name: 1,7-bis[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]heptan-2-ol CAS Name: 1,7-bis[4-[2-[4-(2-oxiranylmethoxy)phenyl]propan-2-yl]phenoxy]-2-heptanol IUPAC Name: 1,7-bis[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]heptan-2-ol Traditional Name: 1,7-bis[4-[1-(4-glycidoxyphenyl)-1-methyl-ethyl]phenoxy]heptan-2-ol Formula: C43H52O7 MolecularWeight: 680.86878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCCCCCC(COC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OCC4CO4)O)C5=CC=C(C=C5)OCC6CO6

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCCCCCC(COC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OCC4CO4)O)C5=CC=C(C=C5)OCC6CO6

InChI

InChI=1S/C43H52O7/c1-42(2,33-13-21-38(22-14-33)47-27-40-29-49-40)31-9-17-36(18-10-31)45-25-7-5-6-8-35(44)26-46-37-19-11-32(12-20-37)43(3,4)34-15-23-39(24-16-34)48-28-41-30-50-41/h9-24,35,40-41,44H,5-8,25-30H2,1-4H3