(1R,2S)-1-[3-methoxy-4-[[(4S,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2-(4-methylphenoxy)propane-1,3-diol

Systemtic Name: (1R,2S)-1-[3-methoxy-4-[[(4S,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2-(4-methylphenoxy)propane-1,3-diol Openeye Name: (1R,2S)-1-[3-methoxy-4-[[(4S,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2-(4-methylphenoxy)propane-1,3-diol CAS Name: (1R,2S)-1-[3-methoxy-4-[[(4S,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2-(4-methylphenoxy)propane-1,3-diol IUPAC Name: (1R,2S)-1-[3-methoxy-4-[[(4S,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2-(4-methylphenoxy)propane-1,3-diol Traditional Name: (1R,2S)-1-[3-methoxy-4-[[(4S,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2-(4-methylphenoxy)propane-1,3-diol Formula: C30H36O8 MolecularWeight: 524.60204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CO)C(C2=CC(=C(C=C2)OC3COC(OC3C4=CC=C(C=C4)OC)(C)C)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](CO)[C@@H](C2=CC(=C(C=C2)O[C@@H]3COC(O[C@H]3C4=CC=C(C=C4)OC)(C)C)OC)O

InChI

InChI=1S/C30H36O8/c1-19-6-11-23(12-7-19)36-26(17-31)28(32)21-10-15-24(25(16-21)34-5)37-27-18-35-30(2,3)38-29(27)20-8-13-22(33-4)14-9-20/h6-16,26-29,31-32H,17-18H2,1-5H3/t26-,27+,28+,29-/m0/s1