4-methyl-2,6-bis(1-methylcyclohexyl)phenol

Systemtic Name: 4-methyl-2,6-bis(1-methylcyclohexyl)phenol Openeye Name: 4-methyl-2,6-bis(1-methylcyclohexyl)phenol CAS Name: 4-methyl-2,6-bis(1-methylcyclohexyl)phenol IUPAC Name: 4-methyl-2,6-bis(1-methylcyclohexyl)phenol Traditional Name: 4-methyl-2,6-bis(1-methylcyclohexyl)phenol Formula: C21H32O MolecularWeight: 300.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O/c1-16-14-17(20(2)10-6-4-7-11-20)19(22)18(15-16)21(3)12-8-5-9-13-21/h14-15,22H,4-13H2,1-3H3