1-(4-dodecylcyclohexyl)-4-(4-ethoxyphenyl)benzene

Systemtic Name: 1-(4-dodecylcyclohexyl)-4-(4-ethoxyphenyl)benzene Openeye Name: 1-(4-dodecylcyclohexyl)-4-(4-ethoxyphenyl)benzene CAS Name: 1-(4-dodecylcyclohexyl)-4-(4-ethoxyphenyl)benzene IUPAC Name: 1-(4-dodecylcyclohexyl)-4-(4-ethoxyphenyl)benzene Traditional Name: 1-ethoxy-4-[4-(4-laurylcyclohexyl)phenyl]benzene Formula: C32H48O MolecularWeight: 448.72292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C32H48O/c1-3-5-6-7-8-9-10-11-12-13-14-27-15-17-28(18-16-27)29-19-21-30(22-20-29)31-23-25-32(26-24-31)33-4-2/h19-28H,3-18H2,1-2H3