(E)-8-(3-methoxyphenyl)-1-phenyl-oct-2-en-7-yn-1-one

Systemtic Name: (E)-8-(3-methoxyphenyl)-1-phenyl-oct-2-en-7-yn-1-one Openeye Name: (E)-8-(3-methoxyphenyl)-1-phenyl-oct-2-en-7-yn-1-one CAS Name: (E)-8-(3-methoxyphenyl)-1-phenyl-1-oct-2-en-7-ynone IUPAC Name: (E)-8-(3-methoxyphenyl)-1-phenyloct-2-en-7-yn-1-one Traditional Name: (E)-8-(3-methoxyphenyl)-1-phenyl-oct-2-en-7-yn-1-one Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C#CCCCC=CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C#CCCC/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H20O2/c1-23-20-15-10-12-18(17-20)11-6-3-2-4-9-16-21(22)19-13-7-5-8-14-19/h5,7-10,12-17H,2-4H2,1H3/b16-9+