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

Systemtic Name: 3-[4-[2-[4-(3-oxidanyl-1-phenoxy-propoxy)phenyl]propan-2-yl]phenoxy]-3-phenoxy-propan-1-ol Openeye Name: 3-[4-[1-[4-(3-hydroxy-1-phenoxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]-3-phenoxy-propan-1-ol CAS Name: 3-[4-[2-[4-(3-hydroxy-1-phenoxypropoxy)phenyl]propan-2-yl]phenoxy]-3-phenoxy-1-propanol IUPAC Name: 3-[4-[2-[4-(3-hydroxy-1-phenoxypropoxy)phenyl]propan-2-yl]phenoxy]-3-phenoxypropan-1-ol Traditional Name: 3-[4-[1-[4-(3-hydroxy-1-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(CCO)OC2=CC=CC=C2)C3=CC=C(C=C3)OC(CCO)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC(CCO)OC2=CC=CC=C2)C3=CC=C(C=C3)OC(CCO)OC4=CC=CC=C4

InChI

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