1-[2-methyl-1,1-bis[2-(1-phenylmethoxyethoxy)phenyl]propan-2-yl]-2-(1-phenylmethoxyethoxy)benzene

Systemtic Name: 1-[2-methyl-1,1-bis[2-(1-phenylmethoxyethoxy)phenyl]propan-2-yl]-2-(1-phenylmethoxyethoxy)benzene Openeye Name: 1-(1-benzyloxyethoxy)-2-[2,2-bis[2-(1-benzyloxyethoxy)phenyl]-1,1-dimethyl-ethyl]benzene CAS Name: 1-[2-methyl-1,1-bis[2-(1-phenylmethoxyethoxy)phenyl]propan-2-yl]-2-(1-phenylmethoxyethoxy)benzene IUPAC Name: 1-[2-methyl-1,1-bis[2-(1-phenylmethoxyethoxy)phenyl]propan-2-yl]-2-(1-phenylmethoxyethoxy)benzene Traditional Name: 1-(1-benzoxyethoxy)-2-[2,2-bis[2-(1-benzoxyethoxy)phenyl]-1,1-dimethyl-ethyl]benzene Formula: C49H52O6 MolecularWeight: 736.93358

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCC1=CC=CC=C1)OC2=CC=CC=C2C(C3=CC=CC=C3OC(C)OCC4=CC=CC=C4)C(C)(C)C5=CC=CC=C5OC(C)OCC6=CC=CC=C6

Isomeric SMILES

CC(OCC1=CC=CC=C1)OC2=CC=CC=C2C(C3=CC=CC=C3OC(C)OCC4=CC=CC=C4)C(C)(C)C5=CC=CC=C5OC(C)OCC6=CC=CC=C6

InChI

InChI=1S/C49H52O6/c1-36(50-33-39-21-9-6-10-22-39)53-45-30-18-15-27-42(45)48(43-28-16-19-31-46(43)54-37(2)51-34-40-23-11-7-12-24-40)49(4,5)44-29-17-20-32-47(44)55-38(3)52-35-41-25-13-8-14-26-41/h6-32,36-38,48H,33-35H2,1-5H3