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

Systemtic Name: 1-[2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-ethanoyl-5-(1-phenylethyl)phenyl]ethanone Openeye Name: 1-[3-acetyl-2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5-(1-phenylethyl)phenyl]ethanone CAS Name: 1-[3-acetyl-2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5-(1-phenylethyl)phenyl]ethanone IUPAC Name: 1-[3-acetyl-2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5-(1-phenylethyl)phenyl]ethanone Traditional Name: 1-[3-acetyl-2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5-(1-phenylethyl)phenyl]ethanone Formula: C28H34O2 MolecularWeight: 402.56836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(=O)C)CC=C(C)CCC=C(C)C)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(=O)C)C/C=C(/C)\CCC=C(C)C)C(=O)C

InChI

InChI=1S/C28H34O2/c1-19(2)11-10-12-20(3)15-16-26-27(22(5)29)17-25(18-28(26)23(6)30)21(4)24-13-8-7-9-14-24/h7-9,11,13-15,17-18,21H,10,12,16H2,1-6H3/b20-15-