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4-methyl-2,3-bis(1-methylcyclohexyl)phenol

4-methyl-2,3-bis(1-methylcyclohexyl)phenol

Systemtic Name:4-methyl-2,3-bis(1-methylcyclohexyl)phenol
Openeye Name:4-methyl-2,3-bis(1-methylcyclohexyl)phenol
CAS Name:4-methyl-2,3-bis(1-methylcyclohexyl)phenol
IUPAC Name:4-methyl-2,3-bis(1-methylcyclohexyl)phenol
Traditional Name:4-methyl-2,3-bis(1-methylcyclohexyl)phenol
Formula: C21H32O
MolecularWeight: 300.47818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)O)C2(CCCCC2)C)C3(CCCCC3)C


Isomeric SMILES

CC1=C(C(=C(C=C1)O)C2(CCCCC2)C)C3(CCCCC3)C


InChI

InChI=1S/C21H32O/c1-16-10-11-17(22)19(21(3)14-8-5-9-15-21)18(16)20(2)12-6-4-7-13-20/h10-11,22H,4-9,12-15H2,1-3H3


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