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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(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/c1-2-33(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/h3-20,27-28,33-35H,2,21-24H2,1H3