1-dodecoxy-4-[[4-[2-(4-pentylcyclohexyl)ethyl]phenoxy]methyl]benzene

Systemtic Name: 1-dodecoxy-4-[[4-[2-(4-pentylcyclohexyl)ethyl]phenoxy]methyl]benzene Openeye Name: 1-dodecoxy-4-[[4-[2-(4-pentylcyclohexyl)ethyl]phenoxy]methyl]benzene CAS Name: 1-dodecoxy-4-[[4-[2-(4-pentylcyclohexyl)ethyl]phenoxy]methyl]benzene IUPAC Name: 1-dodecoxy-4-[[4-[2-(4-pentylcyclohexyl)ethyl]phenoxy]methyl]benzene Traditional Name: 1-[2-(4-amylcyclohexyl)ethyl]-4-(4-lauryloxybenzyl)oxy-benzene Formula: C38H60O2 MolecularWeight: 548.8818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)COC2=CC=C(C=C2)CCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)COC2=CC=C(C=C2)CCC3CCC(CC3)CCCCC

InChI

InChI=1S/C38H60O2/c1-3-5-7-8-9-10-11-12-13-15-31-39-37-29-25-36(26-30-37)32-40-38-27-23-35(24-28-38)22-21-34-19-17-33(18-20-34)16-14-6-4-2/h23-30,33-34H,3-22,31-32H2,1-2H3