1-[4-[1-[4-(1-oxidanylpropoxy)phenyl]ethyl]phenoxy]propan-1-ol

Systemtic Name: 1-[4-[1-[4-(1-oxidanylpropoxy)phenyl]ethyl]phenoxy]propan-1-ol Openeye Name: 1-[4-[1-[4-(1-hydroxypropoxy)phenyl]ethyl]phenoxy]propan-1-ol CAS Name: 1-[4-[1-[4-(1-hydroxypropoxy)phenyl]ethyl]phenoxy]-1-propanol IUPAC Name: 1-[4-[1-[4-(1-hydroxypropoxy)phenyl]ethyl]phenoxy]propan-1-ol Traditional Name: 1-[4-[1-[4-(1-hydroxypropoxy)phenyl]ethyl]phenoxy]propan-1-ol Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC1=CC=C(C=C1)C(C)C2=CC=C(C=C2)OC(CC)O

Isomeric SMILES

CCC(O)OC1=CC=C(C=C1)C(C)C2=CC=C(C=C2)OC(CC)O

InChI

InChI=1S/C20H26O4/c1-4-19(21)23-17-10-6-15(7-11-17)14(3)16-8-12-18(13-9-16)24-20(22)5-2/h6-14,19-22H,4-5H2,1-3H3