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

Systemtic Name: 1-[4-[2-[4-(2-oxidanyl-3-tetradecoxy-propoxy)phenyl]propan-2-yl]phenoxy]-3-tetradecoxy-propan-2-ol Openeye Name: 1-[4-[1-[4-(2-hydroxy-3-tetradecoxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]-3-tetradecoxy-propan-2-ol CAS Name: 1-[4-[2-[4-(2-hydroxy-3-tetradecoxypropoxy)phenyl]propan-2-yl]phenoxy]-3-tetradecoxy-2-propanol IUPAC Name: 1-[4-[2-[4-(2-hydroxy-3-tetradecoxypropoxy)phenyl]propan-2-yl]phenoxy]-3-tetradecoxypropan-2-ol Traditional Name: 1-[4-[1-[4-(2-hydroxy-3-myristyloxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]-3-myristyloxy-propan-2-ol Formula: C49H84O6 MolecularWeight: 769.18766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(COCCCCCCCCCCCCCC)O)O

Isomeric SMILES

CCCCCCCCCCCCCCOCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(COCCCCCCCCCCCCCC)O)O

InChI

InChI=1S/C49H84O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-37-52-39-45(50)41-54-47-33-29-43(30-34-47)49(3,4)44-31-35-48(36-32-44)55-42-46(51)40-53-38-28-26-24-22-20-18-16-14-12-10-8-6-2/h29-36,45-46,50-51H,5-28,37-42H2,1-4H3