(2E,6E)-8-(4-methoxyphenyl)-3,7-dimethyl-octa-2,6-dienal

Systemtic Name: (2E,6E)-8-(4-methoxyphenyl)-3,7-dimethyl-octa-2,6-dienal Openeye Name: (2E,6E)-8-(4-methoxyphenyl)-3,7-dimethyl-octa-2,6-dienal CAS Name: (2E,6E)-8-(4-methoxyphenyl)-3,7-dimethylocta-2,6-dienal IUPAC Name: (2E,6E)-8-(4-methoxyphenyl)-3,7-dimethylocta-2,6-dienal Traditional Name: (2E,6E)-8-(4-methoxyphenyl)-3,7-dimethyl-octa-2,6-dienal Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O2/c1-14(11-12-18)5-4-6-15(2)13-16-7-9-17(19-3)10-8-16/h6-12H,4-5,13H2,1-3H3/b14-11+,15-6+