(Z)-3-(3,4-dimethoxyphenyl)oct-2-enal

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)oct-2-enal Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)oct-2-enal CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-2-octenal IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)oct-2-enal Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)oct-2-enal Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-4-5-6-7-13(10-11-17)14-8-9-15(18-2)16(12-14)19-3/h8-12H,4-7H2,1-3H3/b13-10-