4-(dodecoxymethyl)-2,6-di(icosan-2-yl)phenol

Systemtic Name: 4-(dodecoxymethyl)-2,6-di(icosan-2-yl)phenol Openeye Name: 4-(dodecoxymethyl)-2,6-bis(1-methylnonadecyl)phenol CAS Name: 4-(dodecoxymethyl)-2,6-di(eicosan-2-yl)phenol IUPAC Name: 4-(dodecoxymethyl)-2,6-di(icosan-2-yl)phenol Traditional Name: 4-(lauryloxymethyl)-2,6-bis(1-methylnonadecyl)phenol Formula: C59H112O2 MolecularWeight: 853.51938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(C)C1=CC(=CC(=C1O)C(C)CCCCCCCCCCCCCCCCCC)COCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(C)C1=CC(=CC(=C1O)C(C)CCCCCCCCCCCCCCCCCC)COCCCCCCCCCCCC

InChI

InChI=1S/C59H112O2/c1-6-9-12-15-18-21-24-26-28-30-32-34-36-39-42-45-48-54(4)57-51-56(53-61-50-47-44-41-38-23-20-17-14-11-8-3)52-58(59(57)60)55(5)49-46-43-40-37-35-33-31-29-27-25-22-19-16-13-10-7-2/h51-52,54-55,60H,6-50,53H2,1-5H3