[(1'S,3'S,4R,4'aS,8'aS)-3',4'a,8',8'-tetramethyl-3'-oxidanyl-2,2'-bis(oxidanylidene)spiro[1,3-dioxolane-4,4'-5,6,7,8a-tetrahydro-1H-naphthalene]-1'-yl] ethanoate

Systemtic Name: [(1'S,3'S,4R,4'aS,8'aS)-3',4'a,8',8'-tetramethyl-3'-oxidanyl-2,2'-bis(oxidanylidene)spiro[1,3-dioxolane-4,4'-5,6,7,8a-tetrahydro-1H-naphthalene]-1'-yl] ethanoate Openeye Name: [(1'S,3'S,4R,4'aS,8'aS)-3'-hydroxy-3',4'a,8',8'-tetramethyl-2,2'-dioxo-spiro[1,3-dioxolane-4,4'-decalin]-1'-yl] acetate CAS Name: acetic acid [(1'S,3'S,4R,4'aS,8'aS)-3'-hydroxy-3',4'a,8',8'-tetramethyl-2,2'-dioxo-1'-spiro[1,3-dioxolane-4,4'-5,6,7,8a-tetrahydro-1H-naphthalene]yl] ester IUPAC Name: [(1'S,3'S,4R,4'aS,8'aS)-3'-hydroxy-3',4'a,8',8'-tetramethyl-2,2'-dioxospiro[1,3-dioxolane-4,4'-5,6,7,8a-tetrahydro-1H-naphthalene]-1'-yl] acetate Traditional Name: acetic acid [(1'S,3'S,4R,4'aS,8'aS)-3'-hydroxy-2,2'-diketo-3',4'a,8',8'-tetramethyl-spiro[1,3-dioxolane-4,4'-decalin]-1'-yl] ester Formula: C18H26O7 MolecularWeight: 354.39484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C(CCCC2(C3(COC(=O)O3)C(C1=O)(C)O)C)(C)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]2[C@](CCCC2(C)C)([C@@]3(COC(=O)O3)[C@](C1=O)(C)O)C

InChI

InChI=1S/C18H26O7/c1-10(19)24-11-12-15(2,3)7-6-8-16(12,4)18(9-23-14(21)25-18)17(5,22)13(11)20/h11-12,22H,6-9H2,1-5H3/t11-,12-,16-,17+,18-/m0/s1