2,2,6,6-tetraethyl-4-phenyl-cyclohexane-1,1-diol

Systemtic Name: 2,2,6,6-tetraethyl-4-phenyl-cyclohexane-1,1-diol Openeye Name: 2,2,6,6-tetraethyl-4-phenyl-cyclohexane-1,1-diol CAS Name: 2,2,6,6-tetraethyl-4-phenylcyclohexane-1,1-diol IUPAC Name: 2,2,6,6-tetraethyl-4-phenylcyclohexane-1,1-diol Traditional Name: 2,2,6,6-tetraethyl-4-phenyl-cyclohexane-1,1-diol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CC(C1(O)O)(CC)CC)C2=CC=CC=C2)CC

Isomeric SMILES

CCC1(CC(CC(C1(O)O)(CC)CC)C2=CC=CC=C2)CC

InChI

InChI=1S/C20H32O2/c1-5-18(6-2)14-17(16-12-10-9-11-13-16)15-19(7-3,8-4)20(18,21)22/h9-13,17,21-22H,5-8,14-15H2,1-4H3