2-[(3,4-dimethoxyphenyl)-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoxy]methyl]oxirane

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoxy]methyl]oxirane Openeye Name: 2-[[(E)-3-(4-benzyloxy-3-methoxy-phenyl)allyloxy]-(3,4-dimethoxyphenyl)methyl]oxirane CAS Name: 2-[(3,4-dimethoxyphenyl)-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoxy]methyl]oxirane IUPAC Name: 2-[(3,4-dimethoxyphenyl)-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoxy]methyl]oxirane Traditional Name: 2-[[(E)-3-(4-benzoxy-3-methoxy-phenyl)allyloxy]-(3,4-dimethoxyphenyl)methyl]oxirane Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2CO2)OCC=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2CO2)OC/C=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H30O6/c1-29-23-14-12-22(17-26(23)31-3)28(27-19-34-27)32-15-7-10-20-11-13-24(25(16-20)30-2)33-18-21-8-5-4-6-9-21/h4-14,16-17,27-28H,15,18-19H2,1-3H3/b10-7+