ethyl (Z)-2-methyl-3-[(1S,2S)-2-oxidanylcyclohexyl]oxy-but-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-3-[(1S,2S)-2-oxidanylcyclohexyl]oxy-but-2-enoate Openeye Name: ethyl (Z)-3-[(1S,2S)-2-hydroxycyclohexoxy]-2-methyl-but-2-enoate CAS Name: (Z)-3-[(1S,2S)-2-hydroxycyclohexyl]oxy-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(1S,2S)-2-hydroxycyclohexyl]oxy-2-methylbut-2-enoate Traditional Name: (Z)-3-[(1S,2S)-2-hydroxycyclohexoxy]-2-methyl-but-2-enoic acid ethyl ester Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)OC1CCCCC1O)C

Isomeric SMILES

CCOC(=O)/C(=C(/C)\O[C@H]1CCCC[C@@H]1O)/C

InChI

InChI=1S/C13H22O4/c1-4-16-13(15)9(2)10(3)17-12-8-6-5-7-11(12)14/h11-12,14H,4-8H2,1-3H3/b10-9-/t11-,12-/m0/s1