methyl (E)-3-[(4S,5R)-5-[(2R,5R)-5-[(1R,4R,5R)-1-iodanyl-4,5-bis(oxidanyl)oct-7-enyl]oxolan-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(4S,5R)-5-[(2R,5R)-5-[(1R,4R,5R)-1-iodanyl-4,5-bis(oxidanyl)oct-7-enyl]oxolan-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(4S,5R)-5-[(2R,5R)-5-[(1R,4R,5R)-4,5-dihydroxy-1-iodo-oct-7-enyl]tetrahydrofuran-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate CAS Name: (E)-3-[(4S,5R)-5-[(2R,5R)-5-[(1R,4R,5R)-4,5-dihydroxy-1-iodooct-7-enyl]-2-oxolanyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(4S,5R)-5-[(2R,5R)-5-[(1R,4R,5R)-4,5-dihydroxy-1-iodooct-7-enyl]oxolan-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate Traditional Name: (E)-3-[(4S,5R)-5-[(2R,5R)-5-[(1R,4R,5R)-4,5-dihydroxy-1-iodo-oct-7-enyl]tetrahydrofuran-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]acrylic acid methyl ester Formula: C21H33IO7 MolecularWeight: 524.38699

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C2CCC(O2)C(CCC(C(CC=C)O)O)I)C=CC(=O)OC)C

Isomeric SMILES

CC1(O[C@H]([C@H](O1)[C@H]2CC[C@@H](O2)[C@@H](CC[C@H]([C@@H](CC=C)O)O)I)/C=C/C(=O)OC)C

InChI

InChI=1S/C21H33IO7/c1-5-6-14(23)15(24)8-7-13(22)16-9-10-17(27-16)20-18(11-12-19(25)26-4)28-21(2,3)29-20/h5,11-18,20,23-24H,1,6-10H2,2-4H3/b12-11+/t13-,14-,15-,16-,17-,18+,20-/m1/s1