(Z)-3-(4-methoxyphenyl)-5-oxidanyl-pent-2-enal

Systemtic Name: (Z)-3-(4-methoxyphenyl)-5-oxidanyl-pent-2-enal Openeye Name: (Z)-5-hydroxy-3-(4-methoxyphenyl)pent-2-enal CAS Name: (Z)-5-hydroxy-3-(4-methoxyphenyl)-2-pentenal IUPAC Name: (Z)-5-hydroxy-3-(4-methoxyphenyl)pent-2-enal Traditional Name: (Z)-5-hydroxy-3-(4-methoxyphenyl)pent-2-enal Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=O)CCO

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C=O)/CCO

InChI

InChI=1S/C12H14O3/c1-15-12-4-2-10(3-5-12)11(6-8-13)7-9-14/h2-6,8,14H,7,9H2,1H3/b11-6-