3-[[(2R,4S,5R)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-phenyl-1,3-dioxan-5-yl]oxy]-4-phenylmethoxy-benzaldehyde

Systemtic Name: 3-[[(2R,4S,5R)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-phenyl-1,3-dioxan-5-yl]oxy]-4-phenylmethoxy-benzaldehyde Openeye Name: 4-benzyloxy-3-[[(2R,4S,5R)-4-(4-benzyloxy-3-methoxy-phenyl)-2-phenyl-1,3-dioxan-5-yl]oxy]benzaldehyde CAS Name: 3-[[(2R,4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-phenyl-1,3-dioxan-5-yl]oxy]-4-phenylmethoxybenzaldehyde IUPAC Name: 3-[[(2R,4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-phenyl-1,3-dioxan-5-yl]oxy]-4-phenylmethoxybenzaldehyde Traditional Name: 4-benzoxy-3-[[(2R,4S,5R)-4-(4-benzoxy-3-methoxy-phenyl)-2-phenyl-1,3-dioxan-5-yl]oxy]benzaldehyde Formula: C38H34O7 MolecularWeight: 602.67236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(COC(O2)C3=CC=CC=C3)OC4=C(C=CC(=C4)C=O)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2[C@@H](CO[C@H](O2)C3=CC=CC=C3)OC4=C(C=CC(=C4)C=O)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C38H34O7/c1-40-34-22-31(18-20-32(34)41-24-27-11-5-2-6-12-27)37-36(26-43-38(45-37)30-15-9-4-10-16-30)44-35-21-29(23-39)17-19-33(35)42-25-28-13-7-3-8-14-28/h2-23,36-38H,24-26H2,1H3/t36-,37+,38-/m1/s1