methyl 7-[(1R,5S)-2-oxidanylidene-5-(phenoxymethyl)cyclopentyl]heptanoate

Systemtic Name: methyl 7-[(1R,5S)-2-oxidanylidene-5-(phenoxymethyl)cyclopentyl]heptanoate Openeye Name: methyl 7-[(1R,5S)-2-oxo-5-(phenoxymethyl)cyclopentyl]heptanoate CAS Name: 7-[(1R,5S)-2-oxo-5-(phenoxymethyl)cyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(1R,5S)-2-oxo-5-(phenoxymethyl)cyclopentyl]heptanoate Traditional Name: 7-[(1R,5S)-2-keto-5-(phenoxymethyl)cyclopentyl]enanthic acid methyl ester Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC1C(CCC1=O)COC2=CC=CC=C2

Isomeric SMILES

COC(=O)CCCCCC[C@@H]1[C@H](CCC1=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H28O4/c1-23-20(22)12-8-3-2-7-11-18-16(13-14-19(18)21)15-24-17-9-5-4-6-10-17/h4-6,9-10,16,18H,2-3,7-8,11-15H2,1H3/t16-,18-/m1/s1