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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCC(COC2=CC=CC=C2)O)C3=CC=C(C=C3)OCC(COC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCC(COC2=CC=CC=C2)O)C3=CC=C(C=C3)OCC(COC4=CC=CC=C4)O

InChI

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