1-(1-cyclohexyloxyethoxy)-4-[2-[4-(1-cyclohexyloxyethoxy)phenyl]propan-2-yl]benzene

Systemtic Name: 1-(1-cyclohexyloxyethoxy)-4-[2-[4-(1-cyclohexyloxyethoxy)phenyl]propan-2-yl]benzene Openeye Name: 1-[1-(cyclohexoxy)ethoxy]-4-[1-[4-[1-(cyclohexoxy)ethoxy]phenyl]-1-methyl-ethyl]benzene CAS Name: 1-(1-cyclohexyloxyethoxy)-4-[2-[4-(1-cyclohexyloxyethoxy)phenyl]propan-2-yl]benzene IUPAC Name: 1-(1-cyclohexyloxyethoxy)-4-[2-[4-(1-cyclohexyloxyethoxy)phenyl]propan-2-yl]benzene Traditional Name: 1-[1-(cyclohexoxy)ethoxy]-4-[1-[4-[1-(cyclohexoxy)ethoxy]phenyl]-1-methyl-ethyl]benzene Formula: C31H44O4 MolecularWeight: 480.67866

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1CCCCC1)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC(C)OC4CCCCC4

Isomeric SMILES

CC(OC1CCCCC1)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC(C)OC4CCCCC4

InChI

InChI=1S/C31H44O4/c1-23(32-27-11-7-5-8-12-27)34-29-19-15-25(16-20-29)31(3,4)26-17-21-30(22-18-26)35-24(2)33-28-13-9-6-10-14-28/h15-24,27-28H,5-14H2,1-4H3