1,3-bis[4-[2-[4-(2-methoxyethoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol

Systemtic Name: 1,3-bis[4-[2-[4-(2-methoxyethoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol Openeye Name: 1,3-bis[4-[1-[4-(2-methoxyethoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol CAS Name: 1,3-bis[4-[2-[4-(2-methoxyethoxy)phenyl]propan-2-yl]phenoxy]-2-propanol IUPAC Name: 1,3-bis[4-[2-[4-(2-methoxyethoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol Traditional Name: 1,3-bis[4-[1-[4-(2-methoxyethoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol Formula: C39H48O7 MolecularWeight: 628.79422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCCOC)C2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OCCOC)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCCOC)C2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OCCOC)O

InChI

InChI=1S/C39H48O7/c1-38(2,29-7-15-34(16-8-29)43-25-23-41-5)31-11-19-36(20-12-31)45-27-33(40)28-46-37-21-13-32(14-22-37)39(3,4)30-9-17-35(18-10-30)44-26-24-42-6/h7-22,33,40H,23-28H2,1-6H3