1,3,5,5-tetramethyl-4-phenyl-cyclohexane-1,3-diol

Systemtic Name: 1,3,5,5-tetramethyl-4-phenyl-cyclohexane-1,3-diol Openeye Name: 1,3,5,5-tetramethyl-4-phenyl-cyclohexane-1,3-diol CAS Name: 1,3,5,5-tetramethyl-4-phenylcyclohexane-1,3-diol IUPAC Name: 1,3,5,5-tetramethyl-4-phenylcyclohexane-1,3-diol Traditional Name: 1,3,5,5-tetramethyl-4-phenyl-cyclohexane-1,3-diol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1C2=CC=CC=C2)(C)O)(C)O)C

Isomeric SMILES

CC1(CC(CC(C1C2=CC=CC=C2)(C)O)(C)O)C

InChI

InChI=1S/C16H24O2/c1-14(2)10-15(3,17)11-16(4,18)13(14)12-8-6-5-7-9-12/h5-9,13,17-18H,10-11H2,1-4H3