methyl (1R,2R,4S)-4-(2-methoxyethoxymethoxy)-2-(phenylmethoxymethyl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2R,4S)-4-(2-methoxyethoxymethoxy)-2-(phenylmethoxymethyl)cyclopentane-1-carboxylate Openeye Name: methyl (1R,2R,4S)-2-(benzyloxymethyl)-4-(2-methoxyethoxymethoxy)cyclopentanecarboxylate CAS Name: (1R,2R,4S)-4-(2-methoxyethoxymethoxy)-2-(phenylmethoxymethyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,4S)-4-(2-methoxyethoxymethoxy)-2-(phenylmethoxymethyl)cyclopentane-1-carboxylate Traditional Name: (1R,2R,4S)-2-(benzoxymethyl)-4-(2-methoxyethoxymethoxy)cyclopentanecarboxylic acid methyl ester Formula: C19H28O6 MolecularWeight: 352.42202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1CC(C(C1)C(=O)OC)COCC2=CC=CC=C2

Isomeric SMILES

COCCOCO[C@H]1C[C@H]([C@@H](C1)C(=O)OC)COCC2=CC=CC=C2

InChI

InChI=1S/C19H28O6/c1-21-8-9-23-14-25-17-10-16(18(11-17)19(20)22-2)13-24-12-15-6-4-3-5-7-15/h3-7,16-18H,8-14H2,1-2H3/t16-,17-,18+/m0/s1