1-[1,1-bis[4-(1-ethoxyethoxy)phenyl]-2-methyl-propan-2-yl]-4-(1-ethoxyethoxy)benzene

Systemtic Name: 1-[1,1-bis[4-(1-ethoxyethoxy)phenyl]-2-methyl-propan-2-yl]-4-(1-ethoxyethoxy)benzene Openeye Name: 1-[2,2-bis[4-(1-ethoxyethoxy)phenyl]-1,1-dimethyl-ethyl]-4-(1-ethoxyethoxy)benzene CAS Name: 1-[1,1-bis[4-(1-ethoxyethoxy)phenyl]-2-methylpropan-2-yl]-4-(1-ethoxyethoxy)benzene IUPAC Name: 1-[1,1-bis[4-(1-ethoxyethoxy)phenyl]-2-methylpropan-2-yl]-4-(1-ethoxyethoxy)benzene Traditional Name: 1-[2,2-bis[4-(1-ethoxyethoxy)phenyl]-1,1-dimethyl-ethyl]-4-(1-ethoxyethoxy)benzene Formula: C34H46O6 MolecularWeight: 550.72544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(C)OCC)C(C)(C)C3=CC=C(C=C3)OC(C)OCC

Isomeric SMILES

CCOC(C)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(C)OCC)C(C)(C)C3=CC=C(C=C3)OC(C)OCC

InChI

InChI=1S/C34H46O6/c1-9-35-24(4)38-30-18-12-27(13-19-30)33(28-14-20-31(21-15-28)39-25(5)36-10-2)34(7,8)29-16-22-32(23-17-29)40-26(6)37-11-3/h12-26,33H,9-11H2,1-8H3