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

Systemtic Name: 3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]benzaldehyde Openeye Name: 4-[[(4S,5R)-4-(4-benzyloxy-3-methoxy-phenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]-3-methoxy-benzaldehyde CAS Name: 3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]benzaldehyde IUPAC Name: 3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]benzaldehyde Traditional Name: 4-[[(4S,5R)-4-(4-benzoxy-3-methoxy-phenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]-3-methoxy-benzaldehyde Formula: C28H30O7 MolecularWeight: 478.5336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC4=C(C=C(C=C4)C=O)OC)C

Isomeric SMILES

CC1(OC[C@H]([C@@H](O1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC4=C(C=C(C=C4)C=O)OC)C

InChI

InChI=1S/C28H30O7/c1-28(2)33-18-26(34-23-12-10-20(16-29)14-24(23)30-3)27(35-28)21-11-13-22(25(15-21)31-4)32-17-19-8-6-5-7-9-19/h5-16,26-27H,17-18H2,1-4H3/t26-,27+/m1/s1