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4-methyl-2-(1-methylcyclohexyl)-6-[[5-methyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]-phenyl-methyl]phenol

4-methyl-2-(1-methylcyclohexyl)-6-[[5-methyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]-phenyl-methyl]phenol

Systemtic Name:4-methyl-2-(1-methylcyclohexyl)-6-[[5-methyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]-phenyl-methyl]phenol
Openeye Name:2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-phenyl-methyl]-4-methyl-6-(1-methylcyclohexyl)phenol
CAS Name:2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-phenylmethyl]-4-methyl-6-(1-methylcyclohexyl)phenol
IUPAC Name:2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-phenylmethyl]-4-methyl-6-(1-methylcyclohexyl)phenol
Traditional Name:2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-phenyl-methyl]-4-methyl-6-(1-methylcyclohexyl)phenol
Formula: C35H44O2
MolecularWeight: 496.72266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=CC=CC=C3)C4=C(C(=CC(=C4)C)C5(CCCCC5)C)O


Isomeric SMILES

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=CC=CC=C3)C4=C(C(=CC(=C4)C)C5(CCCCC5)C)O


InChI

InChI=1S/C35H44O2/c1-24-20-27(32(36)29(22-24)34(3)16-10-6-11-17-34)31(26-14-8-5-9-15-26)28-21-25(2)23-30(33(28)37)35(4)18-12-7-13-19-35/h5,8-9,14-15,20-23,31,36-37H,6-7,10-13,16-19H2,1-4H3


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