(E)-3-(4-butanoyloxy-3-propoxy-phenyl)pent-2-enoic acid

Systemtic Name: (E)-3-(4-butanoyloxy-3-propoxy-phenyl)pent-2-enoic acid Openeye Name: (E)-3-(4-butanoyloxy-3-propoxy-phenyl)pent-2-enoic acid CAS Name: (E)-3-[4-(1-oxobutoxy)-3-propoxyphenyl]-2-pentenoic acid IUPAC Name: (E)-3-(4-butanoyloxy-3-propoxyphenyl)pent-2-enoic acid Traditional Name: (E)-3-(4-butyryloxy-3-propoxy-phenyl)pent-2-enoic acid Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1=C(C=C(C=C1)C(=CC(=O)O)CC)OCCC

Isomeric SMILES

CCCC(=O)OC1=C(C=C(C=C1)/C(=C/C(=O)O)/CC)OCCC

InChI

InChI=1S/C18H24O5/c1-4-7-18(21)23-15-9-8-14(11-16(15)22-10-5-2)13(6-3)12-17(19)20/h8-9,11-12H,4-7,10H2,1-3H3,(H,19,20)/b13-12+