(4-ethynyl-4-phenylmethoxy-cyclohexen-1-yl) ethanoate

Systemtic Name: (4-ethynyl-4-phenylmethoxy-cyclohexen-1-yl) ethanoate Openeye Name: (4-benzyloxy-4-ethynyl-cyclohexen-1-yl) acetate CAS Name: acetic acid (4-ethynyl-4-phenylmethoxy-1-cyclohexenyl) ester IUPAC Name: (4-ethynyl-4-phenylmethoxycyclohexen-1-yl) acetate Traditional Name: acetic acid (4-benzoxy-4-ethynyl-cyclohexen-1-yl) ester Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCC(CC1)(C#C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CCC(CC1)(C#C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18O3/c1-3-17(19-13-15-7-5-4-6-8-15)11-9-16(10-12-17)20-14(2)18/h1,4-9H,10-13H2,2H3