1-[1,1-bis(4-cyclohexyloxyphenyl)ethyl]-4-cyclohexyloxy-benzene

Systemtic Name: 1-[1,1-bis(4-cyclohexyloxyphenyl)ethyl]-4-cyclohexyloxy-benzene Openeye Name: 1-[1,1-bis[4-(cyclohexoxy)phenyl]ethyl]-4-(cyclohexoxy)benzene CAS Name: 1-[1,1-bis(4-cyclohexyloxyphenyl)ethyl]-4-cyclohexyloxybenzene IUPAC Name: 1-[1,1-bis(4-cyclohexyloxyphenyl)ethyl]-4-cyclohexyloxybenzene Traditional Name: 1-[1,1-bis[4-(cyclohexoxy)phenyl]ethyl]-4-(cyclohexoxy)benzene Formula: C38H48O3 MolecularWeight: 552.78592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2CCCCC2)(C3=CC=C(C=C3)OC4CCCCC4)C5=CC=C(C=C5)OC6CCCCC6

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2CCCCC2)(C3=CC=C(C=C3)OC4CCCCC4)C5=CC=C(C=C5)OC6CCCCC6

InChI

InChI=1S/C38H48O3/c1-38(29-17-23-35(24-18-29)39-32-11-5-2-6-12-32,30-19-25-36(26-20-30)40-33-13-7-3-8-14-33)31-21-27-37(28-22-31)41-34-15-9-4-10-16-34/h17-28,32-34H,2-16H2,1H3