4-methylbenzaldehyde; (E)-3-phenylprop-2-enal

Systemtic Name: 4-methylbenzaldehyde; (E)-3-phenylprop-2-enal Openeye Name: 4-methylbenzaldehyde; (E)-3-phenylprop-2-enal CAS Name: 4-methylbenzaldehyde; (E)-3-phenyl-2-propenal IUPAC Name: 4-methylbenzaldehyde; (E)-3-phenylprop-2-enal Traditional Name: 4-methylbenzaldehyde; (E)-3-phenylacrolein Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O.C8H8O/c10-8-4-7-9-5-2-1-3-6-9;1-7-2-4-8(6-9)5-3-7/h1-8H;2-6H,1H3/b7-4+;