1-(5-pent-4-enoylthiophen-2-yl)pent-4-en-1-one

Systemtic Name: 1-(5-pent-4-enoylthiophen-2-yl)pent-4-en-1-one Openeye Name: 1-(5-pent-4-enoyl-2-thienyl)pent-4-en-1-one CAS Name: 1-[5-(1-oxopent-4-enyl)-2-thiophenyl]-4-penten-1-one IUPAC Name: 1-(5-pent-4-enoylthiophen-2-yl)pent-4-en-1-one Traditional Name: 1-(5-pent-4-enoyl-2-thienyl)pent-4-en-1-one Formula: C14H16O2S MolecularWeight: 248.34064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)C1=CC=C(S1)C(=O)CCC=C

Isomeric SMILES

C=CCCC(=O)C1=CC=C(S1)C(=O)CCC=C

InChI

InChI=1S/C14H16O2S/c1-3-5-7-11(15)13-9-10-14(17-13)12(16)8-6-4-2/h3-4,9-10H,1-2,5-8H2