4,4-didodecyl-2-methyl-cyclohexa-2,5-diene-1,1-diol; 2,2,6,6-tetratert-butyl-5,5-didodecyl-3-methyl-cyclohex-3-ene-1,1-diol

Systemtic Name: 4,4-didodecyl-2-methyl-cyclohexa-2,5-diene-1,1-diol; 2,2,6,6-tetratert-butyl-5,5-didodecyl-3-methyl-cyclohex-3-ene-1,1-diol Openeye Name: 4,4-didodecyl-2-methyl-cyclohexa-2,5-diene-1,1-diol; 2,2,6,6-tetratert-butyl-5,5-didodecyl-3-methyl-cyclohex-3-ene-1,1-diol CAS Name: 4,4-didodecyl-2-methylcyclohexa-2,5-diene-1,1-diol; 2,2,6,6-tetratert-butyl-5,5-didodecyl-3-methylcyclohex-3-ene-1,1-diol IUPAC Name: 4,4-didodecyl-2-methylcyclohexa-2,5-diene-1,1-diol; 2,2,6,6-tetratert-butyl-5,5-didodecyl-3-methylcyclohex-3-ene-1,1-diol Traditional Name: 4,4-dilauryl-2-methyl-cyclohexa-2,5-diene-1,1-diol; 2,2,6,6-tetratert-butyl-5,5-dilauryl-3-methyl-cyclohex-3-ene-1,1-diol Formula: C78H150O4 MolecularWeight: 1152.0232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1(C=CC(C(=C1)C)(O)O)CCCCCCCCCCCC.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=CC(C(=C1)C)(O)O)CCCCCCCCCCCC.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.C31H58O2/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;1-4-6-8-10-12-14-16-18-20-22-24-30(26-27-31(32,33)29(3)28-30)25-23-21-19-17-15-13-11-9-7-5-2/h38,48-49H,16-37H2,1-15H3;26-28,32-33H,4-25H2,1-3H3