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

Systemtic Name: 4-[(R)-(4-hydroxyphenyl)-[(2S)-oxiran-2-yl]methoxy]-3-oxidanyl-benzaldehyde Openeye Name: 3-hydroxy-4-[(R)-(4-hydroxyphenyl)-[(2S)-oxiran-2-yl]methoxy]benzaldehyde CAS Name: 3-hydroxy-4-[(R)-(4-hydroxyphenyl)-[(2S)-2-oxiranyl]methoxy]benzaldehyde IUPAC Name: 3-hydroxy-4-[(R)-(4-hydroxyphenyl)-[(2S)-oxiran-2-yl]methoxy]benzaldehyde Traditional Name: 3-hydroxy-4-[(R)-(4-hydroxyphenyl)-[(2S)-oxiran-2-yl]methoxy]benzaldehyde Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(C2=CC=C(C=C2)O)OC3=C(C=C(C=C3)C=O)O

Isomeric SMILES

C1[C@H](O1)[C@@H](C2=CC=C(C=C2)O)OC3=C(C=C(C=C3)C=O)O

InChI

InChI=1S/C16H14O5/c17-8-10-1-6-14(13(19)7-10)21-16(15-9-20-15)11-2-4-12(18)5-3-11/h1-8,15-16,18-19H,9H2/t15-,16+/m0/s1