(2S)-2-(4-cyclohexylphenoxy)-3-methyl-butanoate

Systemtic Name: (2S)-2-(4-cyclohexylphenoxy)-3-methyl-butanoate Openeye Name: (2S)-2-(4-cyclohexylphenoxy)-3-methyl-butanoate CAS Name: (2S)-2-(4-cyclohexylphenoxy)-3-methylbutanoate IUPAC Name: (2S)-2-(4-cyclohexylphenoxy)-3-methylbutanoate Traditional Name: (2S)-2-(4-cyclohexylphenoxy)-3-methyl-butyrate Formula: C17H23O3- MolecularWeight: 275.36272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])OC1=CC=C(C=C1)C2CCCCC2

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])OC1=CC=C(C=C1)C2CCCCC2

InChI

InChI=1S/C17H24O3/c1-12(2)16(17(18)19)20-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h8-13,16H,3-7H2,1-2H3,(H,18,19)/p-1/t16-/m0/s1