[(Z)-3-iodanyl-4-[(9S,10R)-7,7,10-trimethyl-9-oxidanyl-1,4-dioxaspiro[4.5]decan-10-yl]but-2-enyl] ethanoate

Systemtic Name: [(Z)-3-iodanyl-4-[(9S,10R)-7,7,10-trimethyl-9-oxidanyl-1,4-dioxaspiro[4.5]decan-10-yl]but-2-enyl] ethanoate Openeye Name: [(Z)-4-[(9S,10R)-9-hydroxy-7,7,10-trimethyl-1,4-dioxaspiro[4.5]decan-10-yl]-3-iodo-but-2-enyl] acetate CAS Name: acetic acid [(Z)-4-[(9S,10R)-9-hydroxy-7,7,10-trimethyl-1,4-dioxaspiro[4.5]decan-10-yl]-3-iodobut-2-enyl] ester IUPAC Name: [(Z)-4-[(9S,10R)-9-hydroxy-7,7,10-trimethyl-1,4-dioxaspiro[4.5]decan-10-yl]-3-iodobut-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-[(9S,10R)-9-hydroxy-7,7,10-trimethyl-1,4-dioxaspiro[4.5]decan-10-yl]-3-iodo-but-2-enyl] ester Formula: C17H27IO5 MolecularWeight: 438.29775

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=C(CC1(C(CC(CC12OCCO2)(C)C)O)C)I

Isomeric SMILES

CC(=O)OC/C=C(/C[C@@]1([C@H](CC(CC12OCCO2)(C)C)O)C)\I

InChI

InChI=1S/C17H27IO5/c1-12(19)21-6-5-13(18)9-16(4)14(20)10-15(2,3)11-17(16)22-7-8-23-17/h5,14,20H,6-11H2,1-4H3/b13-5-/t14-,16+/m0/s1