1-[bis[4-(1-cyclohexyloxyethoxy)phenyl]methyl]-4-(1-cyclohexyloxyethoxy)benzene

Systemtic Name: 1-[bis[4-(1-cyclohexyloxyethoxy)phenyl]methyl]-4-(1-cyclohexyloxyethoxy)benzene Openeye Name: 1-[bis[4-[1-(cyclohexoxy)ethoxy]phenyl]methyl]-4-[1-(cyclohexoxy)ethoxy]benzene CAS Name: 1-[bis[4-(1-cyclohexyloxyethoxy)phenyl]methyl]-4-(1-cyclohexyloxyethoxy)benzene IUPAC Name: 1-[bis[4-(1-cyclohexyloxyethoxy)phenyl]methyl]-4-(1-cyclohexyloxyethoxy)benzene Traditional Name: 1-[bis[4-[1-(cyclohexoxy)ethoxy]phenyl]methyl]-4-[1-(cyclohexoxy)ethoxy]benzene Formula: C43H58O6 MolecularWeight: 670.91702

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1CCCCC1)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC(C)OC4CCCCC4)C5=CC=C(C=C5)OC(C)OC6CCCCC6

Isomeric SMILES

CC(OC1CCCCC1)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC(C)OC4CCCCC4)C5=CC=C(C=C5)OC(C)OC6CCCCC6

InChI

InChI=1S/C43H58O6/c1-31(44-37-13-7-4-8-14-37)47-40-25-19-34(20-26-40)43(35-21-27-41(28-22-35)48-32(2)45-38-15-9-5-10-16-38)36-23-29-42(30-24-36)49-33(3)46-39-17-11-6-12-18-39/h19-33,37-39,43H,4-18H2,1-3H3