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

Systemtic Name: 1-[4-[2-[4-(1-oxidanyl-3-phenoxy-propoxy)phenyl]propan-2-yl]phenoxy]-3-phenoxy-propan-1-ol Openeye Name: 1-[4-[1-[4-(1-hydroxy-3-phenoxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]-3-phenoxy-propan-1-ol CAS Name: 1-[4-[2-[4-(1-hydroxy-3-phenoxypropoxy)phenyl]propan-2-yl]phenoxy]-3-phenoxy-1-propanol IUPAC Name: 1-[4-[2-[4-(1-hydroxy-3-phenoxypropoxy)phenyl]propan-2-yl]phenoxy]-3-phenoxypropan-1-ol Traditional Name: 1-[4-[1-[4-(1-hydroxy-3-phenoxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]-3-phenoxy-propan-1-ol Formula: C33H36O6 MolecularWeight: 528.63534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC(CCOC2=CC=CC=C2)O)C3=CC=C(C=C3)OC(CCOC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC(CCOC2=CC=CC=C2)O)C3=CC=C(C=C3)OC(CCOC4=CC=CC=C4)O

InChI

InChI=1S/C33H36O6/c1-33(2,25-13-17-29(18-14-25)38-31(34)21-23-36-27-9-5-3-6-10-27)26-15-19-30(20-16-26)39-32(35)22-24-37-28-11-7-4-8-12-28/h3-20,31-32,34-35H,21-24H2,1-2H3