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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2(CCCCC2)C)C3(CCCCC3)C)O

Isomeric SMILES

CC1=C(C=CC(=C1C2(CCCCC2)C)C3(CCCCC3)C)O

InChI

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