2-[[2-(oxiran-2-ylmethoxy)-3-[(E)-1-phenylprop-1-en-2-yl]phenoxy]methyl]oxirane

Systemtic Name: 2-[[2-(oxiran-2-ylmethoxy)-3-[(E)-1-phenylprop-1-en-2-yl]phenoxy]methyl]oxirane Openeye Name: 2-[[2-[(E)-1-methyl-2-phenyl-vinyl]-6-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane CAS Name: 2-[[2-(2-oxiranylmethoxy)-3-[(E)-1-phenylprop-1-en-2-yl]phenoxy]methyl]oxirane IUPAC Name: 2-[[2-(oxiran-2-ylmethoxy)-3-[(E)-1-phenylprop-1-en-2-yl]phenoxy]methyl]oxirane Traditional Name: 2-[[2-glycidoxy-3-[(E)-1-methyl-2-phenyl-vinyl]phenoxy]methyl]oxirane Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=C(C(=CC=C2)OCC3CO3)OCC4CO4

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2=C(C(=CC=C2)OCC3CO3)OCC4CO4

InChI

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