(1R,2S)-2-[(1R)-1,2-bis(phenylmethoxymethoxy)ethyl]-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-but-3-ene-1,2-diol

Systemtic Name: (1R,2S)-2-[(1R)-1,2-bis(phenylmethoxymethoxy)ethyl]-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-but-3-ene-1,2-diol Openeye Name: (1R,2S)-2-[(1R)-1,2-bis(benzyloxymethoxy)ethyl]-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-but-3-ene-1,2-diol CAS Name: (1R,2S)-2-[(1R)-1,2-bis(phenylmethoxymethoxy)ethyl]-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-3-butene-1,2-diol IUPAC Name: (1R,2S)-2-[(1R)-1,2-bis(phenylmethoxymethoxy)ethyl]-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methylbut-3-ene-1,2-diol Traditional Name: (1R,2S)-2-[(1R)-1,2-bis(benzoxymethoxy)ethyl]-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-but-3-ene-1,2-diol Formula: C28H38O8 MolecularWeight: 502.59652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(COCOCC1=CC=CC=C1)OCOCC2=CC=CC=C2)(C(C3COC(O3)(C)C)O)O

Isomeric SMILES

CC(=C)[C@@]([C@@H](COCOCC1=CC=CC=C1)OCOCC2=CC=CC=C2)([C@@H]([C@H]3COC(O3)(C)C)O)O

InChI

InChI=1S/C28H38O8/c1-21(2)28(30,26(29)24-17-35-27(3,4)36-24)25(34-20-32-16-23-13-9-6-10-14-23)18-33-19-31-15-22-11-7-5-8-12-22/h5-14,24-26,29-30H,1,15-20H2,2-4H3/t24-,25-,26-,28-/m1/s1