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

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

Systemtic Name:5-methyl-2-(1-methylcyclohexyl)-4-[1-[2-methyl-5-(1-methylcyclohexyl)-4-oxidanyl-phenyl]ethyl]phenol
Openeye Name:4-[1-[4-hydroxy-2-methyl-5-(1-methylcyclohexyl)phenyl]ethyl]-5-methyl-2-(1-methylcyclohexyl)phenol
CAS Name:4-[1-[4-hydroxy-2-methyl-5-(1-methylcyclohexyl)phenyl]ethyl]-5-methyl-2-(1-methylcyclohexyl)phenol
IUPAC Name:4-[1-[4-hydroxy-2-methyl-5-(1-methylcyclohexyl)phenyl]ethyl]-5-methyl-2-(1-methylcyclohexyl)phenol
Traditional Name:4-[1-[4-hydroxy-2-methyl-5-(1-methylcyclohexyl)phenyl]ethyl]-5-methyl-2-(1-methylcyclohexyl)phenol
Formula: C30H42O2
MolecularWeight: 434.65328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C2(CCCCC2)C)C(C)C3=C(C=C(C(=C3)C4(CCCCC4)C)O)C


Isomeric SMILES

CC1=C(C=C(C(=C1)O)C2(CCCCC2)C)C(C)C3=C(C=C(C(=C3)C4(CCCCC4)C)O)C


InChI

InChI=1S/C30H42O2/c1-20-16-27(31)25(29(4)12-8-6-9-13-29)18-23(20)22(3)24-19-26(28(32)17-21(24)2)30(5)14-10-7-11-15-30/h16-19,22,31-32H,6-15H2,1-5H3


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