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

Systemtic Name: 3-methoxy-4-[[(2R,4S,5R)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-phenyl-1,3-dioxan-5-yl]oxy]benzaldehyde Openeye Name: 4-[[(2R,4S,5R)-4-(4-benzyloxy-3-methoxy-phenyl)-2-phenyl-1,3-dioxan-5-yl]oxy]-3-methoxy-benzaldehyde CAS Name: 3-methoxy-4-[[(2R,4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-phenyl-1,3-dioxan-5-yl]oxy]benzaldehyde IUPAC Name: 3-methoxy-4-[[(2R,4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-phenyl-1,3-dioxan-5-yl]oxy]benzaldehyde Traditional Name: 4-[[(2R,4S,5R)-4-(4-benzoxy-3-methoxy-phenyl)-2-phenyl-1,3-dioxan-5-yl]oxy]-3-methoxy-benzaldehyde Formula: C32H30O7 MolecularWeight: 526.5764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2COC(OC2C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)O[C@@H]2CO[C@H](O[C@H]2C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H30O7/c1-34-28-17-23(19-33)13-15-27(28)38-30-21-37-32(24-11-7-4-8-12-24)39-31(30)25-14-16-26(29(18-25)35-2)36-20-22-9-5-3-6-10-22/h3-19,30-32H,20-21H2,1-2H3/t30-,31+,32-/m1/s1