2-[bis[(E)-3-phenylprop-2-enoxy]methyl]-3-phenyl-oxirane

Systemtic Name: 2-[bis[(E)-3-phenylprop-2-enoxy]methyl]-3-phenyl-oxirane Openeye Name: 2-[bis-[(E)-cinnamyl]oxymethyl]-3-phenyl-oxirane CAS Name: 2-[bis[(E)-3-phenylprop-2-enoxy]methyl]-3-phenyloxirane IUPAC Name: 2-[bis[(E)-3-phenylprop-2-enoxy]methyl]-3-phenyloxirane Traditional Name: 2-[bis-[(E)-cinnamyl]oxymethyl]-3-phenyl-oxirane Formula: C27H26O3 MolecularWeight: 398.49354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(C2C(O2)C3=CC=CC=C3)OCC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(OC/C=C/C2=CC=CC=C2)C3OC3C4=CC=CC=C4

InChI

InChI=1S/C27H26O3/c1-4-12-22(13-5-1)16-10-20-28-27(26-25(30-26)24-18-8-3-9-19-24)29-21-11-17-23-14-6-2-7-15-23/h1-19,25-27H,20-21H2/b16-10+,17-11+