1-[bis(4-methylphenyl)-oxidanyl-methyl]cyclohexan-1-ol

Systemtic Name: 1-[bis(4-methylphenyl)-oxidanyl-methyl]cyclohexan-1-ol Openeye Name: 1-[hydroxy(bis-p-tolyl)methyl]cyclohexanol CAS Name: 1-[hydroxy-bis(4-methylphenyl)methyl]-1-cyclohexanol IUPAC Name: 1-[hydroxy-bis(4-methylphenyl)methyl]cyclohexan-1-ol Traditional Name: 1-[hydroxy(bis-p-tolyl)methyl]cyclohexanol Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O2/c1-16-6-10-18(11-7-16)21(23,19-12-8-17(2)9-13-19)20(22)14-4-3-5-15-20/h6-13,22-23H,3-5,14-15H2,1-2H3