1-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-ethanoyl-5-phenyl-phenyl]ethanone

Systemtic Name: 1-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-ethanoyl-5-phenyl-phenyl]ethanone Openeye Name: 1-[3-acetyl-2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-phenyl-phenyl]ethanone CAS Name: 1-[3-acetyl-2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-phenylphenyl]ethanone IUPAC Name: 1-[3-acetyl-2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-phenylphenyl]ethanone Traditional Name: 1-[3-acetyl-2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-phenyl-phenyl]ethanone Formula: C26H30O2 MolecularWeight: 374.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=C(C=C(C=C1C(=O)C)C2=CC=CC=C2)C(=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC1=C(C=C(C=C1C(=O)C)C2=CC=CC=C2)C(=O)C)/C)C

InChI

InChI=1S/C26H30O2/c1-18(2)10-9-11-19(3)14-15-24-25(20(4)27)16-23(17-26(24)21(5)28)22-12-7-6-8-13-22/h6-8,10,12-14,16-17H,9,11,15H2,1-5H3/b19-14+