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[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S)-4-(1,3-dioxolan-2-yl)-2-methyl-2-oxidanyl-butanoate

[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S)-4-(1,3-dioxolan-2-yl)-2-methyl-2-oxidanyl-butanoate

Systemtic Name:[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S)-4-(1,3-dioxolan-2-yl)-2-methyl-2-oxidanyl-butanoate
Openeye Name:[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (2S)-4-(1,3-dioxolan-2-yl)-2-hydroxy-2-methyl-butanoate
CAS Name:(2S)-4-(1,3-dioxolan-2-yl)-2-hydroxy-2-methylbutanoic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester
IUPAC Name:[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2S)-4-(1,3-dioxolan-2-yl)-2-hydroxy-2-methylbutanoate
Traditional Name:(2S)-4-(1,3-dioxolan-2-yl)-2-hydroxy-2-methyl-butyric acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester
Formula: C18H32O5
MolecularWeight: 328.44368
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(C)(CCC2OCCO2)O)C(C)C


Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@](C)(CCC2OCCO2)O)C(C)C


InChI

InChI=1S/C18H32O5/c1-12(2)14-6-5-13(3)11-15(14)23-17(19)18(4,20)8-7-16-21-9-10-22-16/h12-16,20H,5-11H2,1-4H3/t13-,14+,15-,18+/m1/s1


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