2,4-di(hexacosyl)phenol

Systemtic Name: 2,4-di(hexacosyl)phenol Openeye Name: 2,4-di(hexacosyl)phenol CAS Name: 2,4-di(hexacosyl)phenol IUPAC Name: 2,4-di(hexacosyl)phenol Traditional Name: 2,4-di(hexacosyl)phenol Formula: C58H110O MolecularWeight: 823.4934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCCCC1=CC(=C(C=C1)O)CCCCCCCCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCC1=CC(=C(C=C1)O)CCCCCCCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C58H110O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-56-53-54-58(59)57(55-56)52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h53-55,59H,3-52H2,1-2H3