1-[4-[2-[4-(2-methoxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol

Systemtic Name: 1-[4-[2-[4-(2-methoxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol Openeye Name: 1-[4-[1-[4-(2-methoxypropoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol CAS Name: 1-[4-[2-[4-(2-methoxypropoxy)phenyl]propan-2-yl]phenoxy]-2-propanol IUPAC Name: 1-[4-[2-[4-(2-methoxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol Traditional Name: 1-[4-[1-[4-(2-methoxypropoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)OC)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)OC)O

InChI

InChI=1S/C22H30O4/c1-16(23)14-25-20-10-6-18(7-11-20)22(3,4)19-8-12-21(13-9-19)26-15-17(2)24-5/h6-13,16-17,23H,14-15H2,1-5H3