3-[(S)-(3-methoxy-4-oxidanyl-phenyl)-[(2R)-oxiran-2-yl]methoxy]-4-oxidanyl-benzaldehyde

Systemtic Name: 3-[(S)-(3-methoxy-4-oxidanyl-phenyl)-[(2R)-oxiran-2-yl]methoxy]-4-oxidanyl-benzaldehyde Openeye Name: 4-hydroxy-3-[(S)-(4-hydroxy-3-methoxy-phenyl)-[(2R)-oxiran-2-yl]methoxy]benzaldehyde CAS Name: 4-hydroxy-3-[(S)-(4-hydroxy-3-methoxyphenyl)-[(2R)-2-oxiranyl]methoxy]benzaldehyde IUPAC Name: 4-hydroxy-3-[(S)-(4-hydroxy-3-methoxyphenyl)-[(2R)-oxiran-2-yl]methoxy]benzaldehyde Traditional Name: 4-hydroxy-3-[(S)-(4-hydroxy-3-methoxy-phenyl)-[(2R)-oxiran-2-yl]methoxy]benzaldehyde Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2CO2)OC3=C(C=CC(=C3)C=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]([C@H]2CO2)OC3=C(C=CC(=C3)C=O)O)O

InChI

InChI=1S/C17H16O6/c1-21-14-7-11(3-5-12(14)19)17(16-9-22-16)23-15-6-10(8-18)2-4-13(15)20/h2-8,16-17,19-20H,9H2,1H3/t16-,17+/m1/s1