(E)-3-(3-methyl-4-oxidanyl-phenyl)prop-2-enal

Systemtic Name: (E)-3-(3-methyl-4-oxidanyl-phenyl)prop-2-enal Openeye Name: (E)-3-(4-hydroxy-3-methyl-phenyl)prop-2-enal CAS Name: (E)-3-(4-hydroxy-3-methylphenyl)-2-propenal IUPAC Name: (E)-3-(4-hydroxy-3-methylphenyl)prop-2-enal Traditional Name: (E)-3-(4-hydroxy-3-methyl-phenyl)acrolein Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2/c1-8-7-9(3-2-6-11)4-5-10(8)12/h2-7,12H,1H3/b3-2+