6,6-ditert-butyl-2,4,4-triphenyl-cyclohex-2-ene-1,1-diol

Systemtic Name: 6,6-ditert-butyl-2,4,4-triphenyl-cyclohex-2-ene-1,1-diol Openeye Name: 6,6-ditert-butyl-2,4,4-triphenyl-cyclohex-2-ene-1,1-diol CAS Name: 6,6-ditert-butyl-2,4,4-triphenylcyclohex-2-ene-1,1-diol IUPAC Name: 6,6-ditert-butyl-2,4,4-triphenylcyclohex-2-ene-1,1-diol Traditional Name: 6,6-ditert-butyl-2,4,4-triphenyl-cyclohex-2-ene-1,1-diol Formula: C32H38O2 MolecularWeight: 454.64292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CC(C=C(C1(O)O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1(CC(C=C(C1(O)O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C32H38O2/c1-28(2,3)31(29(4,5)6)23-30(25-18-12-8-13-19-25,26-20-14-9-15-21-26)22-27(32(31,33)34)24-16-10-7-11-17-24/h7-22,33-34H,23H2,1-6H3