4-[(R)-[(2S)-oxiran-2-yl]-(4-phenylmethoxyphenyl)methoxy]-3-phenylmethoxy-benzaldehyde

Systemtic Name: 4-[(R)-[(2S)-oxiran-2-yl]-(4-phenylmethoxyphenyl)methoxy]-3-phenylmethoxy-benzaldehyde Openeye Name: 3-benzyloxy-4-[(R)-(4-benzyloxyphenyl)-[(2S)-oxiran-2-yl]methoxy]benzaldehyde CAS Name: 4-[(R)-[(2S)-2-oxiranyl]-(4-phenylmethoxyphenyl)methoxy]-3-phenylmethoxybenzaldehyde IUPAC Name: 4-[(R)-[(2S)-oxiran-2-yl]-(4-phenylmethoxyphenyl)methoxy]-3-phenylmethoxybenzaldehyde Traditional Name: 3-benzoxy-4-[(R)-(4-benzoxyphenyl)-[(2S)-oxiran-2-yl]methoxy]benzaldehyde Formula: C30H26O5 MolecularWeight: 466.52444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)OC4=C(C=C(C=C4)C=O)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@H](O1)[C@@H](C2=CC=C(C=C2)OCC3=CC=CC=C3)OC4=C(C=C(C=C4)C=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26O5/c31-18-24-11-16-27(28(17-24)33-20-23-9-5-2-6-10-23)35-30(29-21-34-29)25-12-14-26(15-13-25)32-19-22-7-3-1-4-8-22/h1-18,29-30H,19-21H2/t29-,30+/m0/s1