1-dodecoxy-3-[4-[2-[4-(3-dodecoxy-2-oxidanyl-propoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol

Systemtic Name: 1-dodecoxy-3-[4-[2-[4-(3-dodecoxy-2-oxidanyl-propoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol Openeye Name: 1-dodecoxy-3-[4-[1-[4-(3-dodecoxy-2-hydroxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol CAS Name: 1-dodecoxy-3-[4-[2-[4-(3-dodecoxy-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]-2-propanol IUPAC Name: 1-dodecoxy-3-[4-[2-[4-(3-dodecoxy-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol Traditional Name: 1-[4-[1-[4-(2-hydroxy-3-lauryloxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]-3-lauryloxy-propan-2-ol Formula: C45H76O6 MolecularWeight: 713.08134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(COCCCCCCCCCCCC)O)O

Isomeric SMILES

CCCCCCCCCCCCOCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(COCCCCCCCCCCCC)O)O

InChI

InChI=1S/C45H76O6/c1-5-7-9-11-13-15-17-19-21-23-33-48-35-41(46)37-50-43-29-25-39(26-30-43)45(3,4)40-27-31-44(32-28-40)51-38-42(47)36-49-34-24-22-20-18-16-14-12-10-8-6-2/h25-32,41-42,46-47H,5-24,33-38H2,1-4H3