6,6-ditert-butyl-4,4-dihexyl-2-phenyl-cyclohex-2-ene-1,1-diol

Systemtic Name: 6,6-ditert-butyl-4,4-dihexyl-2-phenyl-cyclohex-2-ene-1,1-diol Openeye Name: 6,6-ditert-butyl-4,4-dihexyl-2-phenyl-cyclohex-2-ene-1,1-diol CAS Name: 6,6-ditert-butyl-4,4-dihexyl-2-phenylcyclohex-2-ene-1,1-diol IUPAC Name: 6,6-ditert-butyl-4,4-dihexyl-2-phenylcyclohex-2-ene-1,1-diol Traditional Name: 6,6-ditert-butyl-4,4-dihexyl-2-phenyl-cyclohex-2-ene-1,1-diol Formula: C32H54O2 MolecularWeight: 470.76996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(CC(C(C(=C1)C2=CC=CC=C2)(O)O)(C(C)(C)C)C(C)(C)C)CCCCCC

Isomeric SMILES

CCCCCCC1(CC(C(C(=C1)C2=CC=CC=C2)(O)O)(C(C)(C)C)C(C)(C)C)CCCCCC

InChI

InChI=1S/C32H54O2/c1-9-11-13-18-22-30(23-19-14-12-10-2)24-27(26-20-16-15-17-21-26)32(33,34)31(25-30,28(3,4)5)29(6,7)8/h15-17,20-21,24,33-34H,9-14,18-19,22-23,25H2,1-8H3