1-[4-(4-decoxyphenyl)phenyl]butane-1,3-dione

Systemtic Name: 1-[4-(4-decoxyphenyl)phenyl]butane-1,3-dione Openeye Name: 1-[4-(4-decoxyphenyl)phenyl]butane-1,3-dione CAS Name: 1-[4-(4-decoxyphenyl)phenyl]butane-1,3-dione IUPAC Name: 1-[4-(4-decoxyphenyl)phenyl]butane-1,3-dione Traditional Name: 1-[4-(4-decoxyphenyl)phenyl]butane-1,3-dione Formula: C26H34O3 MolecularWeight: 394.54636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C

InChI

InChI=1S/C26H34O3/c1-3-4-5-6-7-8-9-10-19-29-25-17-15-23(16-18-25)22-11-13-24(14-12-22)26(28)20-21(2)27/h11-18H,3-10,19-20H2,1-2H3