[(1R,5S)-3-ethynyl-4-methyl-5-oxidanyl-cyclohex-3-en-1-yl] (phenylmethyl) carbonate

Systemtic Name: [(1R,5S)-3-ethynyl-4-methyl-5-oxidanyl-cyclohex-3-en-1-yl] (phenylmethyl) carbonate Openeye Name: benzyl [(1R,5S)-3-ethynyl-5-hydroxy-4-methyl-cyclohex-3-en-1-yl] carbonate CAS Name: carbonic acid [(1R,5S)-3-ethynyl-5-hydroxy-4-methyl-1-cyclohex-3-enyl] (phenylmethyl) ester IUPAC Name: benzyl [(1R,5S)-3-ethynyl-5-hydroxy-4-methylcyclohex-3-en-1-yl] carbonate Traditional Name: carbonic acid benzyl [(1R,5S)-3-ethynyl-5-hydroxy-4-methyl-cyclohex-3-en-1-yl] ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1O)OC(=O)OCC2=CC=CC=C2)C#C

Isomeric SMILES

CC1=C(C[C@H](C[C@@H]1O)OC(=O)OCC2=CC=CC=C2)C#C

InChI

InChI=1S/C17H18O4/c1-3-14-9-15(10-16(18)12(14)2)21-17(19)20-11-13-7-5-4-6-8-13/h1,4-8,15-16,18H,9-11H2,2H3/t15-,16+/m1/s1