1-phenylpent-4-en-2-ynyl (Z)-pent-2-en-4-ynoate

Systemtic Name: 1-phenylpent-4-en-2-ynyl (Z)-pent-2-en-4-ynoate Openeye Name: 1-phenylpent-4-en-2-ynyl (Z)-pent-2-en-4-ynoate CAS Name: (Z)-pent-2-en-4-ynoic acid 1-phenylpent-4-en-2-ynyl ester IUPAC Name: 1-phenylpent-4-en-2-ynyl (Z)-pent-2-en-4-ynoate Traditional Name: (Z)-pent-2-en-4-ynoic acid 1-phenylpent-4-en-2-ynyl ester Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

C=CC#CC(C1=CC=CC=C1)OC(=O)C=CC#C

Isomeric SMILES

C=CC#CC(C1=CC=CC=C1)OC(=O)/C=C\C#C

InChI

InChI=1S/C16H12O2/c1-3-5-12-15(14-10-8-7-9-11-14)18-16(17)13-6-4-2/h2-3,6-11,13,15H,1H2/b13-6-