2-[[4-[(E)-1-[4-(oxiran-2-ylmethoxy)phenyl]prop-1-en-2-yl]phenoxy]methyl]oxirane

Systemtic Name: 2-[[4-[(E)-1-[4-(oxiran-2-ylmethoxy)phenyl]prop-1-en-2-yl]phenoxy]methyl]oxirane Openeye Name: 2-[[4-[(E)-1-methyl-2-[4-(oxiran-2-ylmethoxy)phenyl]vinyl]phenoxy]methyl]oxirane CAS Name: 2-[[4-[(E)-1-[4-(2-oxiranylmethoxy)phenyl]prop-1-en-2-yl]phenoxy]methyl]oxirane IUPAC Name: 2-[[4-[(E)-1-[4-(oxiran-2-ylmethoxy)phenyl]prop-1-en-2-yl]phenoxy]methyl]oxirane Traditional Name: 2-[[4-[(E)-2-(4-glycidoxyphenyl)-1-methyl-vinyl]phenoxy]methyl]oxirane Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)OCC2CO2)/C3=CC=C(C=C3)OCC4CO4

InChI

InChI=1S/C21H22O4/c1-15(17-4-8-19(9-5-17)23-12-21-14-25-21)10-16-2-6-18(7-3-16)22-11-20-13-24-20/h2-10,20-21H,11-14H2,1H3/b15-10+