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

Systemtic Name: 1-[4-(4-undecoxyphenyl)phenyl]butane-1,3-dione Openeye Name: 1-[4-(4-undecoxyphenyl)phenyl]butane-1,3-dione CAS Name: 1-[4-(4-undecoxyphenyl)phenyl]butane-1,3-dione IUPAC Name: 1-[4-(4-undecoxyphenyl)phenyl]butane-1,3-dione Traditional Name: 1-[4-(4-undecoxyphenyl)phenyl]butane-1,3-dione Formula: C27H36O3 MolecularWeight: 408.57294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C

Isomeric SMILES

CCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C

InChI

InChI=1S/C27H36O3/c1-3-4-5-6-7-8-9-10-11-20-30-26-18-16-24(17-19-26)23-12-14-25(15-13-23)27(29)21-22(2)28/h12-19H,3-11,20-21H2,1-2H3