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

Systemtic Name: 1-[4-[2-[4-(2-oxidanyl-3-phenylmethoxy-propoxy)phenyl]propan-2-yl]phenoxy]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-[4-[1-[4-(3-benzyloxy-2-hydroxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol CAS Name: 1-[4-[2-[4-(2-hydroxy-3-phenylmethoxypropoxy)phenyl]propan-2-yl]phenoxy]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[4-[2-[4-(2-hydroxy-3-phenylmethoxypropoxy)phenyl]propan-2-yl]phenoxy]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-[4-[1-[4-(3-benzoxy-2-hydroxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol Formula: C35H40O6 MolecularWeight: 556.6885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCC(COCC2=CC=CC=C2)O)C3=CC=C(C=C3)OCC(COCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCC(COCC2=CC=CC=C2)O)C3=CC=C(C=C3)OCC(COCC4=CC=CC=C4)O

InChI

InChI=1S/C35H40O6/c1-35(2,29-13-17-33(18-14-29)40-25-31(36)23-38-21-27-9-5-3-6-10-27)30-15-19-34(20-16-30)41-26-32(37)24-39-22-28-11-7-4-8-12-28/h3-20,31-32,36-37H,21-26H2,1-2H3