2,2,6,6-tetramethyl-4-phenyl-cyclohex-3-ene-1,1,3-triol

Systemtic Name: 2,2,6,6-tetramethyl-4-phenyl-cyclohex-3-ene-1,1,3-triol Openeye Name: 2,2,6,6-tetramethyl-4-phenyl-cyclohex-3-ene-1,1,3-triol CAS Name: 2,2,6,6-tetramethyl-4-phenylcyclohex-3-ene-1,1,3-triol IUPAC Name: 2,2,6,6-tetramethyl-4-phenylcyclohex-3-ene-1,1,3-triol Traditional Name: 2,2,6,6-tetramethyl-4-phenyl-cyclohex-3-ene-1,1,3-triol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-14(2)10-12(11-8-6-5-7-9-11)13(17)15(3,4)16(14,18)19/h5-9,17-19H,10H2,1-4H3