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

Systemtic Name: 3-[(S)-(3-methoxy-4-phenylmethoxy-phenyl)-[(2R)-oxiran-2-yl]methoxy]-4-phenylmethoxy-benzaldehyde Openeye Name: 4-benzyloxy-3-[(S)-(4-benzyloxy-3-methoxy-phenyl)-[(2R)-oxiran-2-yl]methoxy]benzaldehyde CAS Name: 3-[(S)-(3-methoxy-4-phenylmethoxyphenyl)-[(2R)-2-oxiranyl]methoxy]-4-phenylmethoxybenzaldehyde IUPAC Name: 3-[(S)-(3-methoxy-4-phenylmethoxyphenyl)-[(2R)-oxiran-2-yl]methoxy]-4-phenylmethoxybenzaldehyde Traditional Name: 4-benzoxy-3-[(S)-(4-benzoxy-3-methoxy-phenyl)-[(2R)-oxiran-2-yl]methoxy]benzaldehyde Formula: C31H28O6 MolecularWeight: 496.55042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2CO2)OC3=C(C=CC(=C3)C=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]([C@H]2CO2)OC3=C(C=CC(=C3)C=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H28O6/c1-33-28-17-25(13-15-26(28)34-19-22-8-4-2-5-9-22)31(30-21-36-30)37-29-16-24(18-32)12-14-27(29)35-20-23-10-6-3-7-11-23/h2-18,30-31H,19-21H2,1H3/t30-,31+/m1/s1