ethyl (Z)-3-(2-phenylethynyl)oct-2-enoate

Systemtic Name: ethyl (Z)-3-(2-phenylethynyl)oct-2-enoate Openeye Name: ethyl (Z)-3-(2-phenylethynyl)oct-2-enoate CAS Name: (Z)-3-(2-phenylethynyl)-2-octenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-phenylethynyl)oct-2-enoate Traditional Name: (Z)-3-amyl-5-phenyl-pent-2-en-4-ynoic acid ethyl ester Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC(=O)OCC)C#CC1=CC=CC=C1

Isomeric SMILES

CCCCC/C(=C/C(=O)OCC)/C#CC1=CC=CC=C1

InChI

InChI=1S/C18H22O2/c1-3-5-7-12-17(15-18(19)20-4-2)14-13-16-10-8-6-9-11-16/h6,8-11,15H,3-5,7,12H2,1-2H3/b17-15-