1-(1-ethoxyethoxy)-2-[2-[2-(1-ethoxyethoxy)phenyl]propan-2-yl]benzene

Systemtic Name: 1-(1-ethoxyethoxy)-2-[2-[2-(1-ethoxyethoxy)phenyl]propan-2-yl]benzene Openeye Name: 1-(1-ethoxyethoxy)-2-[1-[2-(1-ethoxyethoxy)phenyl]-1-methyl-ethyl]benzene CAS Name: 1-(1-ethoxyethoxy)-2-[2-[2-(1-ethoxyethoxy)phenyl]propan-2-yl]benzene IUPAC Name: 1-(1-ethoxyethoxy)-2-[2-[2-(1-ethoxyethoxy)phenyl]propan-2-yl]benzene Traditional Name: 1-(1-ethoxyethoxy)-2-[1-[2-(1-ethoxyethoxy)phenyl]-1-methyl-ethyl]benzene Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=CC=CC=C1C(C)(C)C2=CC=CC=C2OC(C)OCC

Isomeric SMILES

CCOC(C)OC1=CC=CC=C1C(C)(C)C2=CC=CC=C2OC(C)OCC

InChI

InChI=1S/C23H32O4/c1-7-24-17(3)26-21-15-11-9-13-19(21)23(5,6)20-14-10-12-16-22(20)27-18(4)25-8-2/h9-18H,7-8H2,1-6H3