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5-cyclohexyl-1-dodecyl-6-(2-ethylhexyl)-4-nonyl-2-octadecyl-3-(phenylmethyl)cyclohexa-1,3-diene

5-cyclohexyl-1-dodecyl-6-(2-ethylhexyl)-4-nonyl-2-octadecyl-3-(phenylmethyl)cyclohexa-1,3-diene

Systemtic Name:5-cyclohexyl-1-dodecyl-6-(2-ethylhexyl)-4-nonyl-2-octadecyl-3-(phenylmethyl)cyclohexa-1,3-diene
Openeye Name:3-benzyl-5-cyclohexyl-1-dodecyl-6-(2-ethylhexyl)-4-nonyl-2-octadecyl-cyclohexa-1,3-diene
CAS Name:5-cyclohexyl-1-dodecyl-6-(2-ethylhexyl)-4-nonyl-2-octadecyl-3-(phenylmethyl)cyclohexa-1,3-diene
IUPAC Name:3-benzyl-5-cyclohexyl-1-dodecyl-6-(2-ethylhexyl)-4-nonyl-2-octadecylcyclohexa-1,3-diene
Traditional Name:3-benzyl-5-cyclohexyl-6-(2-ethylhexyl)-1-lauryl-4-nonyl-2-stearyl-cyclohexa-1,3-diene
Formula: C66H118
MolecularWeight: 911.64312
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=C(C(C(C(=C1CC2=CC=CC=C2)CCCCCCCCC)C3CCCCC3)CC(CC)CCCC)CCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=C(C(C(C(=C1CC2=CC=CC=C2)CCCCCCCCC)C3CCCCC3)CC(CC)CCCC)CCCCCCCCCCCC


InChI

InChI=1S/C66H118/c1-6-11-15-18-21-23-25-26-27-28-29-30-32-34-36-45-53-61-62(54-46-37-35-31-24-22-19-16-12-7-2)65(56-58(10-5)48-14-9-4)66(60-51-43-40-44-52-60)63(55-47-38-33-20-17-13-8-3)64(61)57-59-49-41-39-42-50-59/h39,41-42,49-50,58,60,65-66H,6-38,40,43-48,51-57H2,1-5H3


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