4-[(4E)-8-(4-methoxyphenyl)nona-4,8-dienyl]heptane-3,5-dione

Systemtic Name: 4-[(4E)-8-(4-methoxyphenyl)nona-4,8-dienyl]heptane-3,5-dione Openeye Name: 4-[(4E)-8-(4-methoxyphenyl)nona-4,8-dienyl]heptane-3,5-dione CAS Name: 4-[(4E)-8-(4-methoxyphenyl)nona-4,8-dienyl]heptane-3,5-dione IUPAC Name: 4-[(4E)-8-(4-methoxyphenyl)nona-4,8-dienyl]heptane-3,5-dione Traditional Name: 4-[(4E)-8-(4-methoxyphenyl)nona-4,8-dienyl]heptane-3,5-dione Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O3/c1-5-22(24)21(23(25)6-2)13-11-9-7-8-10-12-18(3)19-14-16-20(26-4)17-15-19/h7-8,14-17,21H,3,5-6,9-13H2,1-2,4H3/b8-7+