(Z)-3-(4-methylphenyl)oct-2-enal

Systemtic Name: (Z)-3-(4-methylphenyl)oct-2-enal Openeye Name: (Z)-3-(p-tolyl)oct-2-enal CAS Name: (Z)-3-(4-methylphenyl)-2-octenal IUPAC Name: (Z)-3-(4-methylphenyl)oct-2-enal Traditional Name: (Z)-3-(p-tolyl)oct-2-enal Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC=O)C1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-3-4-5-6-14(11-12-16)15-9-7-13(2)8-10-15/h7-12H,3-6H2,1-2H3/b14-11-