3-(cyclohexen-1-yl)-1-(2-methoxyphenyl)prop-2-yn-1-one

Systemtic Name: 3-(cyclohexen-1-yl)-1-(2-methoxyphenyl)prop-2-yn-1-one Openeye Name: 3-(cyclohexen-1-yl)-1-(2-methoxyphenyl)prop-2-yn-1-one CAS Name: 3-(1-cyclohexenyl)-1-(2-methoxyphenyl)-2-propyn-1-one IUPAC Name: 3-(cyclohexen-1-yl)-1-(2-methoxyphenyl)prop-2-yn-1-one Traditional Name: 3-(cyclohexen-1-yl)-1-(2-methoxyphenyl)prop-2-yn-1-one Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C#CC2=CCCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)C#CC2=CCCCC2

InChI

InChI=1S/C16H16O2/c1-18-16-10-6-5-9-14(16)15(17)12-11-13-7-3-2-4-8-13/h5-7,9-10H,2-4,8H2,1H3