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2-cyclohexyl-6-[[3-cyclohexyl-5-[(2-methylphenyl)methyl]-2-oxidanyl-phenyl]methyl]-4-[(2-methylphenyl)methyl]phenol

2-cyclohexyl-6-[[3-cyclohexyl-5-[(2-methylphenyl)methyl]-2-oxidanyl-phenyl]methyl]-4-[(2-methylphenyl)methyl]phenol

Systemtic Name:2-cyclohexyl-6-[[3-cyclohexyl-5-[(2-methylphenyl)methyl]-2-oxidanyl-phenyl]methyl]-4-[(2-methylphenyl)methyl]phenol
Openeye Name:2-cyclohexyl-6-[[3-cyclohexyl-2-hydroxy-5-(o-tolylmethyl)phenyl]methyl]-4-(o-tolylmethyl)phenol
CAS Name:2-cyclohexyl-6-[[3-cyclohexyl-2-hydroxy-5-[(2-methylphenyl)methyl]phenyl]methyl]-4-[(2-methylphenyl)methyl]phenol
IUPAC Name:2-cyclohexyl-6-[[3-cyclohexyl-2-hydroxy-5-[(2-methylphenyl)methyl]phenyl]methyl]-4-[(2-methylphenyl)methyl]phenol
Traditional Name:2-cyclohexyl-6-[3-cyclohexyl-2-hydroxy-5-(2-methylbenzyl)benzyl]-4-(2-methylbenzyl)phenol
Formula: C41H48O2
MolecularWeight: 572.81862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=CC(=C(C(=C2)C3CCCCC3)O)CC4=C(C(=CC(=C4)CC5=CC=CC=C5C)C6CCCCC6)O


Isomeric SMILES

CC1=CC=CC=C1CC2=CC(=C(C(=C2)C3CCCCC3)O)CC4=C(C(=CC(=C4)CC5=CC=CC=C5C)C6CCCCC6)O


InChI

InChI=1S/C41H48O2/c1-28-13-9-11-19-34(28)21-30-23-36(40(42)38(25-30)32-15-5-3-6-16-32)27-37-24-31(22-35-20-12-10-14-29(35)2)26-39(41(37)43)33-17-7-4-8-18-33/h9-14,19-20,23-26,32-33,42-43H,3-8,15-18,21-22,27H2,1-2H3


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