(Z)-3-(2-methylphenyl)-5-oxidanyl-pent-2-enal

Systemtic Name: (Z)-3-(2-methylphenyl)-5-oxidanyl-pent-2-enal Openeye Name: (Z)-5-hydroxy-3-(o-tolyl)pent-2-enal CAS Name: (Z)-5-hydroxy-3-(2-methylphenyl)-2-pentenal IUPAC Name: (Z)-5-hydroxy-3-(2-methylphenyl)pent-2-enal Traditional Name: (Z)-5-hydroxy-3-(o-tolyl)pent-2-enal Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC=O)CCO

Isomeric SMILES

CC1=CC=CC=C1/C(=C\C=O)/CCO

InChI

InChI=1S/C12H14O2/c1-10-4-2-3-5-12(10)11(6-8-13)7-9-14/h2-6,8,14H,7,9H2,1H3/b11-6-