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

Systemtic Name: 3-methoxy-4-[[(4S,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]benzaldehyde Openeye Name: 3-methoxy-4-[[(4S,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]benzaldehyde CAS Name: 3-methoxy-4-[[(4S,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]benzaldehyde IUPAC Name: 3-methoxy-4-[[(4S,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]benzaldehyde Traditional Name: 3-methoxy-4-[[(4S,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]benzaldehyde Formula: C21H24O6 MolecularWeight: 372.41166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C2=CC=C(C=C2)OC)OC3=C(C=C(C=C3)C=O)OC)C

Isomeric SMILES

CC1(OC[C@H]([C@@H](O1)C2=CC=C(C=C2)OC)OC3=C(C=C(C=C3)C=O)OC)C

InChI

InChI=1S/C21H24O6/c1-21(2)25-13-19(20(27-21)15-6-8-16(23-3)9-7-15)26-17-10-5-14(12-22)11-18(17)24-4/h5-12,19-20H,13H2,1-4H3/t19-,20+/m1/s1