ethyl (E)-3-[(1R,2S,4S)-2-acetyloxy-4-methyl-cyclohexyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[(1R,2S,4S)-2-acetyloxy-4-methyl-cyclohexyl]but-2-enoate Openeye Name: ethyl (E)-3-[(1R,2S,4S)-2-acetoxy-4-methyl-cyclohexyl]but-2-enoate CAS Name: (E)-3-[(1R,2S,4S)-2-acetyloxy-4-methylcyclohexyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1R,2S,4S)-2-acetyloxy-4-methylcyclohexyl]but-2-enoate Traditional Name: (E)-3-[(1R,2S,4S)-2-acetoxy-4-methyl-cyclohexyl]but-2-enoic acid ethyl ester Formula: C15H24O4 MolecularWeight: 268.34866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1CCC(CC1OC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24O4/c1-5-18-15(17)9-11(3)13-7-6-10(2)8-14(13)19-12(4)16/h9-10,13-14H,5-8H2,1-4H3/b11-9+/t10-,13+,14-/m0/s1