ethyl (Z)-3-(4-methoxyphenyl)-2-(2-phenylethynyl)but-2-enoate

Systemtic Name: ethyl (Z)-3-(4-methoxyphenyl)-2-(2-phenylethynyl)but-2-enoate Openeye Name: ethyl (Z)-3-(4-methoxyphenyl)-2-(2-phenylethynyl)but-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-(2-phenylethynyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-methoxyphenyl)-2-(2-phenylethynyl)but-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(2-phenylethynyl)but-2-enoic acid ethyl ester Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C1=CC=C(C=C1)OC)C#CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C(/C)\C1=CC=C(C=C1)OC)/C#CC2=CC=CC=C2

InChI

InChI=1S/C21H20O3/c1-4-24-21(22)20(15-10-17-8-6-5-7-9-17)16(2)18-11-13-19(23-3)14-12-18/h5-9,11-14H,4H2,1-3H3/b20-16-