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

Systemtic Name: (Z)-3-(4-methoxyphenyl)oct-2-enal Openeye Name: (Z)-3-(4-methoxyphenyl)oct-2-enal CAS Name: (Z)-3-(4-methoxyphenyl)-2-octenal IUPAC Name: (Z)-3-(4-methoxyphenyl)oct-2-enal Traditional Name: (Z)-3-(4-methoxyphenyl)oct-2-enal Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-3-4-5-6-13(11-12-16)14-7-9-15(17-2)10-8-14/h7-12H,3-6H2,1-2H3/b13-11-