[(3S,4R,6R,7S,8R,9R,10S)-3-ethyl-4,7,9-trimethyl-10-[(2S)-1-oxidanylpropan-2-yl]-5,11-dioxaspiro[5.5]undec-1-en-8-yl] ethanoate

Systemtic Name: [(3S,4R,6R,7S,8R,9R,10S)-3-ethyl-4,7,9-trimethyl-10-[(2S)-1-oxidanylpropan-2-yl]-5,11-dioxaspiro[5.5]undec-1-en-8-yl] ethanoate Openeye Name: [(3S,4R,6R,7S,8R,9R,10S)-3-ethyl-10-[(1S)-2-hydroxy-1-methyl-ethyl]-4,7,9-trimethyl-5,11-dioxaspiro[5.5]undec-1-en-8-yl] acetate CAS Name: acetic acid [(3S,4R,6R,7S,8R,9R,10S)-3-ethyl-10-[(2S)-1-hydroxypropan-2-yl]-4,7,9-trimethyl-5,11-dioxaspiro[5.5]undec-1-en-8-yl] ester IUPAC Name: [(3S,4R,6R,7S,8R,9R,10S)-3-ethyl-10-[(2S)-1-hydroxypropan-2-yl]-4,7,9-trimethyl-5,11-dioxaspiro[5.5]undec-1-en-8-yl] acetate Traditional Name: acetic acid [(3S,4R,6R,7S,8R,9R,10S)-3-ethyl-10-[(1S)-2-hydroxy-1-methyl-ethyl]-4,7,9-trimethyl-5,11-dioxaspiro[5.5]undec-1-en-8-yl] ester Formula: C19H32O5 MolecularWeight: 340.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC2(C(C(C(C(O2)C(C)CO)C)OC(=O)C)C)OC1C

Isomeric SMILES

CC[C@H]1C=C[C@@]2([C@H]([C@@H]([C@@H]([C@@H](O2)[C@@H](C)CO)C)OC(=O)C)C)O[C@@H]1C

InChI

InChI=1S/C19H32O5/c1-7-16-8-9-19(23-14(16)5)13(4)18(22-15(6)21)12(3)17(24-19)11(2)10-20/h8-9,11-14,16-18,20H,7,10H2,1-6H3/t11-,12+,13-,14+,16-,17-,18+,19+/m0/s1