1-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]propan-2-ol CAS Name: 1-[4-[2-[4-(2-oxiranylmethoxy)phenyl]propan-2-yl]phenoxy]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[4-[1-(4-glycidoxyphenyl)-1-methyl-ethyl]phenoxy]propan-2-ol Formula: C24H30O5 MolecularWeight: 398.492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC(COCC=C)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC(COCC=C)O

InChI

InChI=1S/C24H30O5/c1-4-13-26-14-20(25)15-27-21-9-5-18(6-10-21)24(2,3)19-7-11-22(12-8-19)28-16-23-17-29-23/h4-12,20,23,25H,1,13-17H2,2-3H3