methyl (1R,2R,3S)-2-ethenyl-5-oxidanylidene-3-(phenylmethoxymethoxy)cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2R,3S)-2-ethenyl-5-oxidanylidene-3-(phenylmethoxymethoxy)cyclopentane-1-carboxylate Openeye Name: methyl (1R,2R,3S)-3-(benzyloxymethoxy)-5-oxo-2-vinyl-cyclopentanecarboxylate CAS Name: (1R,2R,3S)-2-ethenyl-5-oxo-3-(phenylmethoxymethoxy)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3S)-2-ethenyl-5-oxo-3-(phenylmethoxymethoxy)cyclopentane-1-carboxylate Traditional Name: (1R,2R,3S)-3-(benzoxymethoxy)-5-keto-2-vinyl-cyclopentanecarboxylic acid methyl ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(CC1=O)OCOCC2=CC=CC=C2)C=C

Isomeric SMILES

COC(=O)[C@@H]1[C@H]([C@H](CC1=O)OCOCC2=CC=CC=C2)C=C

InChI

InChI=1S/C17H20O5/c1-3-13-15(9-14(18)16(13)17(19)20-2)22-11-21-10-12-7-5-4-6-8-12/h3-8,13,15-16H,1,9-11H2,2H3/t13-,15-,16+/m0/s1