methyl (E)-2-(4-methylphenyl)-5-oxidanyl-pent-3-enoate

Systemtic Name: methyl (E)-2-(4-methylphenyl)-5-oxidanyl-pent-3-enoate Openeye Name: methyl (E)-5-hydroxy-2-(p-tolyl)pent-3-enoate CAS Name: (E)-5-hydroxy-2-(4-methylphenyl)-3-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-hydroxy-2-(4-methylphenyl)pent-3-enoate Traditional Name: (E)-5-hydroxy-2-(p-tolyl)pent-3-enoic acid methyl ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=CCO)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(/C=C/CO)C(=O)OC

InChI

InChI=1S/C13H16O3/c1-10-5-7-11(8-6-10)12(4-3-9-14)13(15)16-2/h3-8,12,14H,9H2,1-2H3/b4-3+