[(1R,2S,5S)-2-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]-5-methyl-cyclopentyl]methyl benzoate

Systemtic Name: [(1R,2S,5S)-2-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]-5-methyl-cyclopentyl]methyl benzoate Openeye Name: [(1R,2S,5S)-2-[(1S)-2-ethoxy-1-methyl-2-oxo-ethyl]-5-methyl-cyclopentyl]methyl benzoate CAS Name: benzoic acid [(1R,2S,5S)-2-[(2S)-1-ethoxy-1-oxopropan-2-yl]-5-methylcyclopentyl]methyl ester IUPAC Name: [(1R,2S,5S)-2-[(2S)-1-ethoxy-1-oxopropan-2-yl]-5-methylcyclopentyl]methyl benzoate Traditional Name: benzoic acid [(1R,2S,5S)-2-[(1S)-2-ethoxy-2-keto-1-methyl-ethyl]-5-methyl-cyclopentyl]methyl ester Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1CCC(C1COC(=O)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26O4/c1-4-22-18(20)14(3)16-11-10-13(2)17(16)12-23-19(21)15-8-6-5-7-9-15/h5-9,13-14,16-17H,4,10-12H2,1-3H3/t13-,14-,16+,17+/m0/s1