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

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

Systemtic Name:4-methyl-2-(4-methylcyclohexyl)-6-[[5-methyl-3-(4-methylcyclohexyl)-2-oxidanyl-phenyl]methyl]phenol
Openeye Name:2-[[2-hydroxy-5-methyl-3-(4-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(4-methylcyclohexyl)phenol
CAS Name:2-[[2-hydroxy-5-methyl-3-(4-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(4-methylcyclohexyl)phenol
IUPAC Name:2-[[2-hydroxy-5-methyl-3-(4-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(4-methylcyclohexyl)phenol
Traditional Name:2-[2-hydroxy-5-methyl-3-(4-methylcyclohexyl)benzyl]-4-methyl-6-(4-methylcyclohexyl)phenol
Formula: C29H40O2
MolecularWeight: 420.6267
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2=CC(=CC(=C2O)CC3=C(C(=CC(=C3)C)C4CCC(CC4)C)O)C


Isomeric SMILES

CC1CCC(CC1)C2=CC(=CC(=C2O)CC3=C(C(=CC(=C3)C)C4CCC(CC4)C)O)C


InChI

InChI=1S/C29H40O2/c1-18-5-9-22(10-6-18)26-15-20(3)13-24(28(26)30)17-25-14-21(4)16-27(29(25)31)23-11-7-19(2)8-12-23/h13-16,18-19,22-23,30-31H,5-12,17H2,1-4H3


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