1-[4-(4-heptylcyclohexyl)butyl]-4-[1-[[4-[4-(4-heptylcyclohexyl)butyl]phenyl]methoxy]propan-2-yloxymethyl]benzene

Systemtic Name: 1-[4-(4-heptylcyclohexyl)butyl]-4-[1-[[4-[4-(4-heptylcyclohexyl)butyl]phenyl]methoxy]propan-2-yloxymethyl]benzene Openeye Name: 1-[4-(4-heptylcyclohexyl)butyl]-4-[[2-[[4-[4-(4-heptylcyclohexyl)butyl]phenyl]methoxy]-1-methyl-ethoxy]methyl]benzene CAS Name: 1-[4-(4-heptylcyclohexyl)butyl]-4-[1-[[4-[4-(4-heptylcyclohexyl)butyl]phenyl]methoxy]propan-2-yloxymethyl]benzene IUPAC Name: 1-[4-(4-heptylcyclohexyl)butyl]-4-[1-[[4-[4-(4-heptylcyclohexyl)butyl]phenyl]methoxy]propan-2-yloxymethyl]benzene Traditional Name: 1-[4-(4-heptylcyclohexyl)butyl]-4-[[2-[4-[4-(4-heptylcyclohexyl)butyl]benzyl]oxy-1-methyl-ethoxy]methyl]benzene Formula: C51H84O2 MolecularWeight: 729.21146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)COCC(C)OCC3=CC=C(C=C3)CCCCC4CCC(CC4)CCCCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)COCC(C)OCC3=CC=C(C=C3)CCCCC4CCC(CC4)CCCCCCC

InChI

InChI=1S/C51H84O2/c1-4-6-8-10-12-18-44-24-28-46(29-25-44)20-14-16-22-48-32-36-50(37-33-48)41-52-40-43(3)53-42-51-38-34-49(35-39-51)23-17-15-21-47-30-26-45(27-31-47)19-13-11-9-7-5-2/h32-39,43-47H,4-31,40-42H2,1-3H3