(4-phenyl-1-prop-1-ynyl-cyclohexyl) ethanoate

Systemtic Name: (4-phenyl-1-prop-1-ynyl-cyclohexyl) ethanoate Openeye Name: (4-phenyl-1-prop-1-ynyl-cyclohexyl) acetate CAS Name: acetic acid (4-phenyl-1-prop-1-ynylcyclohexyl) ester IUPAC Name: (4-phenyl-1-prop-1-ynylcyclohexyl) acetate Traditional Name: acetic acid (4-phenyl-1-prop-1-ynyl-cyclohexyl) ester Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(CCC(CC1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC#CC1(CCC(CC1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H20O2/c1-3-11-17(19-14(2)18)12-9-16(10-13-17)15-7-5-4-6-8-15/h4-8,16H,9-10,12-13H2,1-2H3