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

Systemtic Name: 2-[(3-methoxy-4-phenylmethoxy-phenyl)-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoxy]methyl]oxirane Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)-[(E)-3-(4-benzyloxy-3-methoxy-phenyl)allyloxy]methyl]oxirane CAS Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoxy]methyl]oxirane IUPAC Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoxy]methyl]oxirane Traditional Name: 2-[(4-benzoxy-3-methoxy-phenyl)-[(E)-3-(4-benzoxy-3-methoxy-phenyl)allyloxy]methyl]oxirane Formula: C34H34O6 MolecularWeight: 538.63016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCOC(C2CO2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/COC(C2CO2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C34H34O6/c1-35-31-20-25(15-17-29(31)38-22-26-10-5-3-6-11-26)14-9-19-37-34(33-24-40-33)28-16-18-30(32(21-28)36-2)39-23-27-12-7-4-8-13-27/h3-18,20-21,33-34H,19,22-24H2,1-2H3/b14-9+