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

Systemtic Name: 3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]benzaldehyde Openeye Name: 4-[[(4S,5R)-4-[4-[[(4S,5R)-4-(4-benzyloxy-3-methoxy-phenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]-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-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]benzaldehyde IUPAC Name: 3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]benzaldehyde Traditional Name: 4-[[(4S,5R)-4-[4-[[(4S,5R)-4-(4-benzoxy-3-methoxy-phenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]-3-methoxy-phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]-3-methoxy-benzaldehyde Formula: C41H46O11 MolecularWeight: 714.79734

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C2=CC(=C(C=C2)OC3COC(OC3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)(C)C)OC)OC6=C(C=C(C=C6)C=O)OC)C

Isomeric SMILES

CC1(OC[C@H]([C@@H](O1)C2=CC(=C(C=C2)O[C@@H]3COC(O[C@H]3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)(C)C)OC)OC6=C(C=C(C=C6)C=O)OC)C

InChI

InChI=1S/C41H46O11/c1-40(2)48-25-37(38(51-40)28-14-17-30(34(20-28)44-6)46-23-26-11-9-8-10-12-26)50-32-18-15-29(21-35(32)45-7)39-36(24-47-41(3,4)52-39)49-31-16-13-27(22-42)19-33(31)43-5/h8-22,36-39H,23-25H2,1-7H3/t36-,37-,38+,39+/m1/s1