2-[(E)-2-[(E)-3-(oxiran-2-yl)-1-phenyl-prop-1-en-2-yl]oxy-3-phenyl-prop-2-enyl]oxirane

Systemtic Name: 2-[(E)-2-[(E)-3-(oxiran-2-yl)-1-phenyl-prop-1-en-2-yl]oxy-3-phenyl-prop-2-enyl]oxirane Openeye Name: 2-[(E)-2-[(E)-1-(oxiran-2-ylmethyl)-2-phenyl-vinyloxy]-3-phenyl-allyl]oxirane CAS Name: 2-[(E)-2-[(E)-3-(2-oxiranyl)-1-phenylprop-1-en-2-yl]oxy-3-phenylprop-2-enyl]oxirane IUPAC Name: 2-[(E)-2-[(E)-3-(oxiran-2-yl)-1-phenylprop-1-en-2-yl]oxy-3-phenylprop-2-enyl]oxirane Traditional Name: 2-[(E)-2-[(E)-1-glycidyl-2-phenyl-vinyloxy]-3-phenyl-allyl]oxirane Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CC(=CC2=CC=CC=C2)OC(=CC3=CC=CC=C3)CC4CO4

Isomeric SMILES

C1OC1C/C(=C\C2=CC=CC=C2)/O/C(=C/C3=CC=CC=C3)/CC4OC4

InChI

InChI=1S/C22H22O3/c1-3-7-17(8-4-1)11-19(13-21-15-23-21)25-20(14-22-16-24-22)12-18-9-5-2-6-10-18/h1-12,21-22H,13-16H2/b19-11+,20-12+