[(2R,3S)-2-[(Z)-but-2-enyl]-2-methyl-oxan-3-yl] (2S,3S)-3-phenylmethoxyoxane-2-carboxylate

Systemtic Name: [(2R,3S)-2-[(Z)-but-2-enyl]-2-methyl-oxan-3-yl] (2S,3S)-3-phenylmethoxyoxane-2-carboxylate Openeye Name: [(2R,3S)-2-[(Z)-but-2-enyl]-2-methyl-tetrahydropyran-3-yl] (2S,3S)-3-benzyloxytetrahydropyran-2-carboxylate CAS Name: (2S,3S)-3-phenylmethoxy-2-oxanecarboxylic acid [(2R,3S)-2-[(Z)-but-2-enyl]-2-methyl-3-oxanyl] ester IUPAC Name: [(2R,3S)-2-[(Z)-but-2-enyl]-2-methyloxan-3-yl] (2S,3S)-3-phenylmethoxyoxane-2-carboxylate Traditional Name: (2S,3S)-3-benzoxytetrahydropyran-2-carboxylic acid [(2R,3S)-2-[(Z)-but-2-enyl]-2-methyl-tetrahydropyran-3-yl] ester Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1(C(CCCO1)OC(=O)C2C(CCCO2)OCC3=CC=CC=C3)C

Isomeric SMILES

C/C=C\C[C@@]1([C@H](CCCO1)OC(=O)[C@@H]2[C@H](CCCO2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H32O5/c1-3-4-14-23(2)20(13-9-16-27-23)28-22(24)21-19(12-8-15-25-21)26-17-18-10-6-5-7-11-18/h3-7,10-11,19-21H,8-9,12-17H2,1-2H3/b4-3-/t19-,20-,21-,23+/m0/s1