[(1S,2S)-1-cyclohexyl-2-methyl-3-oxidanylidene-butyl] (4-methoxyphenyl)methyl carbonate

Systemtic Name: [(1S,2S)-1-cyclohexyl-2-methyl-3-oxidanylidene-butyl] (4-methoxyphenyl)methyl carbonate Openeye Name: [(1S,2S)-1-cyclohexyl-2-methyl-3-oxo-butyl] (4-methoxyphenyl)methyl carbonate CAS Name: carbonic acid [(1S,2S)-1-cyclohexyl-2-methyl-3-oxobutyl] (4-methoxyphenyl)methyl ester IUPAC Name: [(1S,2S)-1-cyclohexyl-2-methyl-3-oxobutyl] (4-methoxyphenyl)methyl carbonate Traditional Name: carbonic acid [(1S,2S)-1-cyclohexyl-3-keto-2-methyl-butyl] p-anisyl ester Formula: C20H28O5 MolecularWeight: 348.43332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1CCCCC1)OC(=O)OCC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

C[C@@H]([C@H](C1CCCCC1)OC(=O)OCC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C20H28O5/c1-14(15(2)21)19(17-7-5-4-6-8-17)25-20(22)24-13-16-9-11-18(23-3)12-10-16/h9-12,14,17,19H,4-8,13H2,1-3H3/t14-,19-/m1/s1