[(E,4R,5R,7S)-3,5-dimethyl-4-oxidanyl-6-oxidanylidene-7-phenylmethoxy-oct-2-enyl] ethyl carbonate

Systemtic Name: [(E,4R,5R,7S)-3,5-dimethyl-4-oxidanyl-6-oxidanylidene-7-phenylmethoxy-oct-2-enyl] ethyl carbonate Openeye Name: [(E,4R,5R,7S)-7-benzyloxy-4-hydroxy-3,5-dimethyl-6-oxo-oct-2-enyl] ethyl carbonate CAS Name: carbonic acid ethyl [(E,4R,5R,7S)-4-hydroxy-3,5-dimethyl-6-oxo-7-phenylmethoxyoct-2-enyl] ester IUPAC Name: ethyl [(E,4R,5R,7S)-4-hydroxy-3,5-dimethyl-6-oxo-7-phenylmethoxyoct-2-enyl] carbonate Traditional Name: carbonic acid [(E,4R,5R,7S)-7-benzoxy-4-hydroxy-6-keto-3,5-dimethyl-oct-2-enyl] ethyl ester Formula: C20H28O6 MolecularWeight: 364.43272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OCC=C(C)C(C(C)C(=O)C(C)OCC1=CC=CC=C1)O

Isomeric SMILES

CCOC(=O)OC/C=C(\C)/[C@@H]([C@@H](C)C(=O)[C@H](C)OCC1=CC=CC=C1)O

InChI

InChI=1S/C20H28O6/c1-5-24-20(23)25-12-11-14(2)18(21)15(3)19(22)16(4)26-13-17-9-7-6-8-10-17/h6-11,15-16,18,21H,5,12-13H2,1-4H3/b14-11+/t15-,16+,18+/m1/s1