ethyl 2-[(R)-cyclohexyl-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3-methyl-butanoate

Systemtic Name: ethyl 2-[(R)-cyclohexyl-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3-methyl-butanoate Openeye Name: ethyl 2-[(R)-cyclohexyl-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3-methyl-butanoate CAS Name: 2-[(R)-cyclohexyl-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(R)-cyclohexyl-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3-methylbutanoate Traditional Name: 2-[(R)-cyclohexyl-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3-methyl-butyric acid ethyl ester Formula: C19H34O4 MolecularWeight: 326.47086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)C(C1CCCCC1)C2COC(O2)(C)C

Isomeric SMILES

CCOC(=O)C([C@H]([C@H]1COC(O1)(C)C)C2CCCCC2)C(C)C

InChI

InChI=1S/C19H34O4/c1-6-21-18(20)16(13(2)3)17(14-10-8-7-9-11-14)15-12-22-19(4,5)23-15/h13-17H,6-12H2,1-5H3/t15-,16?,17+/m1/s1