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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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