[2-(1-ethoxyethoxy)-1-[2-(1-ethoxyethoxy)-1-phenyl-propoxy]propyl]benzene

Systemtic Name: [2-(1-ethoxyethoxy)-1-[2-(1-ethoxyethoxy)-1-phenyl-propoxy]propyl]benzene Openeye Name: [2-(1-ethoxyethoxy)-1-[2-(1-ethoxyethoxy)-1-phenyl-propoxy]propyl]benzene CAS Name: [2-(1-ethoxyethoxy)-1-[2-(1-ethoxyethoxy)-1-phenylpropoxy]propyl]benzene IUPAC Name: [2-(1-ethoxyethoxy)-1-[2-(1-ethoxyethoxy)-1-phenylpropoxy]propyl]benzene Traditional Name: [2-(1-ethoxyethoxy)-1-[2-(1-ethoxyethoxy)-1-phenyl-propoxy]propyl]benzene Formula: C26H38O5 MolecularWeight: 430.57692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38O5/c1-7-27-21(5)29-19(3)25(23-15-11-9-12-16-23)31-26(24-17-13-10-14-18-24)20(4)30-22(6)28-8-2/h9-22,25-26H,7-8H2,1-6H3