2-(3-cyclohexyl-4-methoxy-phenyl)ethanoate

Systemtic Name: 2-(3-cyclohexyl-4-methoxy-phenyl)ethanoate Openeye Name: 2-(3-cyclohexyl-4-methoxy-phenyl)acetate CAS Name: 2-(3-cyclohexyl-4-methoxyphenyl)acetate IUPAC Name: 2-(3-cyclohexyl-4-methoxyphenyl)acetate Traditional Name: 2-(3-cyclohexyl-4-methoxy-phenyl)acetate Formula: C15H19O3- MolecularWeight: 247.30956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)[O-])C2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)[O-])C2CCCCC2

InChI

InChI=1S/C15H20O3/c1-18-14-8-7-11(10-15(16)17)9-13(14)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,16,17)/p-1