[(1R,3aR,4S,7aR)-7a-methyl-1-[(3R)-7-methyl-7-oxidanyl-1-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]octan-3-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] ethanoate

Systemtic Name: [(1R,3aR,4S,7aR)-7a-methyl-1-[(3R)-7-methyl-7-oxidanyl-1-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]octan-3-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] ethanoate Openeye Name: [(1R,3aR,4S,7aR)-1-[(1R)-5-hydroxy-5-methyl-1-[2-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]ethyl]hexyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] acetate CAS Name: acetic acid [(1R,3aR,4S,7aR)-1-[(3R)-7-hydroxy-7-methyl-1-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]octan-3-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] ester IUPAC Name: [(1R,3aR,4S,7aR)-1-[(3R)-7-hydroxy-7-methyl-1-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]octan-3-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] acetate Traditional Name: acetic acid [(1R,3aR,4S,7aR)-1-[(1R)-5-hydroxy-5-methyl-1-[2-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]ethyl]hexyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] ester Formula: C28H50O5 MolecularWeight: 466.6936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2(C1CCC2C(CCCC(C)(C)O)CCC3C(OC(O3)(C)C)(C)C)C

Isomeric SMILES

CC(=O)O[C@H]1CCC[C@]2([C@H]1CC[C@@H]2[C@H](CCCC(C)(C)O)CC[C@@H]3C(OC(O3)(C)C)(C)C)C

InChI

InChI=1S/C28H50O5/c1-19(29)31-23-12-10-18-28(8)21(14-15-22(23)28)20(11-9-17-25(2,3)30)13-16-24-26(4,5)33-27(6,7)32-24/h20-24,30H,9-18H2,1-8H3/t20-,21-,22+,23+,24-,28-/m1/s1