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

Systemtic Name: 1-[4-[2-[4-(2-oxidanylbutoxy)phenyl]propan-2-yl]phenoxy]butan-2-ol Openeye Name: 1-[4-[1-[4-(2-hydroxybutoxy)phenyl]-1-methyl-ethyl]phenoxy]butan-2-ol CAS Name: 1-[4-[2-[4-(2-hydroxybutoxy)phenyl]propan-2-yl]phenoxy]-2-butanol IUPAC Name: 1-[4-[2-[4-(2-hydroxybutoxy)phenyl]propan-2-yl]phenoxy]butan-2-ol Traditional Name: 1-[4-[1-[4-(2-hydroxybutoxy)phenyl]-1-methyl-ethyl]phenoxy]butan-2-ol Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O4/c1-5-19(24)15-26-21-11-7-17(8-12-21)23(3,4)18-9-13-22(14-10-18)27-16-20(25)6-2/h7-14,19-20,24-25H,5-6,15-16H2,1-4H3