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

Systemtic Name: 1-[4-[2-[4-(2-oxidanyl-3-phenyl-propoxy)phenyl]propan-2-yl]phenoxy]-3-phenyl-propan-2-ol Openeye Name: 1-[4-[1-[4-(2-hydroxy-3-phenyl-propoxy)phenyl]-1-methyl-ethyl]phenoxy]-3-phenyl-propan-2-ol CAS Name: 1-[4-[2-[4-(2-hydroxy-3-phenylpropoxy)phenyl]propan-2-yl]phenoxy]-3-phenyl-2-propanol IUPAC Name: 1-[4-[2-[4-(2-hydroxy-3-phenylpropoxy)phenyl]propan-2-yl]phenoxy]-3-phenylpropan-2-ol Traditional Name: 1-[4-[1-[4-(2-hydroxy-3-phenyl-propoxy)phenyl]-1-methyl-ethyl]phenoxy]-3-phenyl-propan-2-ol Formula: C33H36O4 MolecularWeight: 496.63654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCC(CC2=CC=CC=C2)O)C3=CC=C(C=C3)OCC(CC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCC(CC2=CC=CC=C2)O)C3=CC=C(C=C3)OCC(CC4=CC=CC=C4)O

InChI

InChI=1S/C33H36O4/c1-33(2,27-13-17-31(18-14-27)36-23-29(34)21-25-9-5-3-6-10-25)28-15-19-32(20-16-28)37-24-30(35)22-26-11-7-4-8-12-26/h3-20,29-30,34-35H,21-24H2,1-2H3