1-(5-tert-butyl-2,3-dimethyl-4-octadecyl-phenyl)nonadecan-1-ol

Systemtic Name: 1-(5-tert-butyl-2,3-dimethyl-4-octadecyl-phenyl)nonadecan-1-ol Openeye Name: 1-(5-tert-butyl-2,3-dimethyl-4-octadecyl-phenyl)nonadecan-1-ol CAS Name: 1-(5-tert-butyl-2,3-dimethyl-4-octadecylphenyl)-1-nonadecanol IUPAC Name: 1-(5-tert-butyl-2,3-dimethyl-4-octadecylphenyl)nonadecan-1-ol Traditional Name: 1-(5-tert-butyl-2,3-dimethyl-4-stearyl-phenyl)nonadecan-1-ol Formula: C49H92O MolecularWeight: 697.25418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=C(C=C(C(=C1C)C)C(CCCCCCCCCCCCCCCCCC)O)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=C(C=C(C(=C1C)C)C(CCCCCCCCCCCCCCCCCC)O)C(C)(C)C

InChI

InChI=1S/C49H92O/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-45-43(3)44(4)46(42-47(45)49(5,6)7)48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-2/h42,48,50H,8-41H2,1-7H3