1-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]pentan-2-ol

Systemtic Name: 1-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]pentan-2-ol Openeye Name: 1-[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]pentan-2-ol CAS Name: 1-[4-[2-[4-(2-oxiranylmethoxy)phenyl]propan-2-yl]phenoxy]-2-pentanol IUPAC Name: 1-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]pentan-2-ol Traditional Name: 1-[4-[1-(4-glycidoxyphenyl)-1-methyl-ethyl]phenoxy]pentan-2-ol Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC3CO3)O

Isomeric SMILES

CCCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC3CO3)O

InChI

InChI=1S/C23H30O4/c1-4-5-19(24)14-25-20-10-6-17(7-11-20)23(2,3)18-8-12-21(13-9-18)26-15-22-16-27-22/h6-13,19,22,24H,4-5,14-16H2,1-3H3