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

Systemtic Name: [(4S,4'aS,8'aS)-5',5',8'a-trimethyl-2-oxidanylidene-spiro[1,3-dioxolane-4,1'-4a,6,7,8-tetrahydro-4H-naphthalene]-2'-yl]methyl ethanoate Openeye Name: [(4S,4'aS,8'aS)-5',5',8'a-trimethyl-2-oxo-spiro[1,3-dioxolane-4,1'-4a,6,7,8-tetrahydro-4H-naphthalene]-2'-yl]methyl acetate CAS Name: acetic acid [(4S,4'aS,8'aS)-5',5',8'a-trimethyl-2-oxo-2'-spiro[1,3-dioxolane-4,1'-4a,6,7,8-tetrahydro-4H-naphthalene]yl]methyl ester IUPAC Name: [(4S,4'aS,8'aS)-5',5',8'a-trimethyl-2-oxospiro[1,3-dioxolane-4,1'-4a,6,7,8-tetrahydro-4H-naphthalene]-2'-yl]methyl acetate Traditional Name: acetic acid [(4S,4'aS,8'aS)-2-keto-5',5',8'a-trimethyl-spiro[1,3-dioxolane-4,1'-4a,6,7,8-tetrahydro-4H-naphthalene]-2'-yl]methyl ester Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CCC2C(CCCC2(C13COC(=O)O3)C)(C)C

Isomeric SMILES

CC(=O)OCC1=CC[C@@H]2[C@@]([C@@]13COC(=O)O3)(CCCC2(C)C)C

InChI

InChI=1S/C18H26O5/c1-12(19)21-10-13-6-7-14-16(2,3)8-5-9-17(14,4)18(13)11-22-15(20)23-18/h6,14H,5,7-11H2,1-4H3/t14-,17-,18+/m0/s1