1,3-bis[4-(oxiran-2-ylmethoxy)phenyl]-1,3-diphenyl-1,3-di(propan-2-yloxy)propan-2-one

Systemtic Name: 1,3-bis[4-(oxiran-2-ylmethoxy)phenyl]-1,3-diphenyl-1,3-di(propan-2-yloxy)propan-2-one Openeye Name: 1,3-diisopropoxy-1,3-bis[4-(oxiran-2-ylmethoxy)phenyl]-1,3-diphenyl-propan-2-one CAS Name: 1,3-bis[4-(2-oxiranylmethoxy)phenyl]-1,3-diphenyl-1,3-di(propan-2-yloxy)-2-propanone IUPAC Name: 1,3-bis[4-(oxiran-2-ylmethoxy)phenyl]-1,3-diphenyl-1,3-di(propan-2-yloxy)propan-2-one Traditional Name: 1,3-bis(4-glycidoxyphenyl)-1,3-diisopropoxy-1,3-diphenyl-acetone Formula: C39H42O7 MolecularWeight: 622.74658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C1=CC=CC=C1)(C2=CC=C(C=C2)OCC3CO3)C(=O)C(C4=CC=CC=C4)(C5=CC=C(C=C5)OCC6CO6)OC(C)C

Isomeric SMILES

CC(C)OC(C1=CC=CC=C1)(C2=CC=C(C=C2)OCC3CO3)C(=O)C(C4=CC=CC=C4)(C5=CC=C(C=C5)OCC6CO6)OC(C)C

InChI

InChI=1S/C39H42O7/c1-27(2)45-38(29-11-7-5-8-12-29,31-15-19-33(20-16-31)41-23-35-25-43-35)37(40)39(46-28(3)4,30-13-9-6-10-14-30)32-17-21-34(22-18-32)42-24-36-26-44-36/h5-22,27-28,35-36H,23-26H2,1-4H3