3-phenylprop-2-ynyl (Z)-pent-2-en-4-ynoate

Systemtic Name: 3-phenylprop-2-ynyl (Z)-pent-2-en-4-ynoate Openeye Name: 3-phenylprop-2-ynyl (Z)-pent-2-en-4-ynoate CAS Name: (Z)-pent-2-en-4-ynoic acid 3-phenylprop-2-ynyl ester IUPAC Name: 3-phenylprop-2-ynyl (Z)-pent-2-en-4-ynoate Traditional Name: (Z)-pent-2-en-4-ynoic acid 3-phenylprop-2-ynyl ester Formula: C14H10O2 MolecularWeight: 210.228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O2/c1-2-3-11-14(15)16-12-7-10-13-8-5-4-6-9-13/h1,3-6,8-9,11H,12H2/b11-3-