1-[4-(4-pentylcyclohexyl)butyl]-4-[[2-[[4-[4-(4-pentylcyclohexyl)butyl]phenyl]methoxy]-1-phenyl-ethoxy]methyl]benzene

Systemtic Name: 1-[4-(4-pentylcyclohexyl)butyl]-4-[[2-[[4-[4-(4-pentylcyclohexyl)butyl]phenyl]methoxy]-1-phenyl-ethoxy]methyl]benzene Openeye Name: 1-[4-(4-pentylcyclohexyl)butyl]-4-[[2-[[4-[4-(4-pentylcyclohexyl)butyl]phenyl]methoxy]-1-phenyl-ethoxy]methyl]benzene CAS Name: 1-[4-(4-pentylcyclohexyl)butyl]-4-[[2-[[4-[4-(4-pentylcyclohexyl)butyl]phenyl]methoxy]-1-phenylethoxy]methyl]benzene IUPAC Name: 1-[4-(4-pentylcyclohexyl)butyl]-4-[[2-[[4-[4-(4-pentylcyclohexyl)butyl]phenyl]methoxy]-1-phenylethoxy]methyl]benzene Traditional Name: 1-[4-(4-amylcyclohexyl)butyl]-4-[[2-[4-[4-(4-amylcyclohexyl)butyl]benzyl]oxy-1-phenyl-ethoxy]methyl]benzene Formula: C52H78O2 MolecularWeight: 735.17452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)COCC(C3=CC=CC=C3)OCC4=CC=C(C=C4)CCCCC5CCC(CC5)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)COCC(C3=CC=CC=C3)OCC4=CC=C(C=C4)CCCCC5CCC(CC5)CCCCC

InChI

InChI=1S/C52H78O2/c1-3-5-8-16-43-24-28-45(29-25-43)18-12-14-20-47-32-36-49(37-33-47)40-53-42-52(51-22-10-7-11-23-51)54-41-50-38-34-48(35-39-50)21-15-13-19-46-30-26-44(27-31-46)17-9-6-4-2/h7,10-11,22-23,32-39,43-46,52H,3-6,8-9,12-21,24-31,40-42H2,1-2H3