2,2,6,6-tetratert-butyl-5,5-didodecyl-3-methyl-cyclohex-3-ene-1,1-diol

Systemtic Name: 2,2,6,6-tetratert-butyl-5,5-didodecyl-3-methyl-cyclohex-3-ene-1,1-diol Openeye Name: 2,2,6,6-tetratert-butyl-5,5-didodecyl-3-methyl-cyclohex-3-ene-1,1-diol CAS Name: 2,2,6,6-tetratert-butyl-5,5-didodecyl-3-methylcyclohex-3-ene-1,1-diol IUPAC Name: 2,2,6,6-tetratert-butyl-5,5-didodecyl-3-methylcyclohex-3-ene-1,1-diol Traditional Name: 2,2,6,6-tetratert-butyl-5,5-dilauryl-3-methyl-cyclohex-3-ene-1,1-diol Formula: C47H92O2 MolecularWeight: 689.23218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1(C=C(C(C(C1(C(C)(C)C)C(C)(C)C)(O)O)(C(C)(C)C)C(C)(C)C)C)CCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCC1(C=C(C(C(C1(C(C)(C)C)C(C)(C)C)(O)O)(C(C)(C)C)C(C)(C)C)C)CCCCCCCCCCCC

InChI

InChI=1S/C47H92O2/c1-16-18-20-22-24-26-28-30-32-34-36-44(37-35-33-31-29-27-25-23-21-19-17-2)38-39(3)45(40(4,5)6,41(7,8)9)47(48,49)46(44,42(10,11)12)43(13,14)15/h38,48-49H,16-37H2,1-15H3