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

Systemtic Name: 1-[4-(4-undecoxyphenyl)phenyl]pentane-1,3-dione Openeye Name: 1-[4-(4-undecoxyphenyl)phenyl]pentane-1,3-dione CAS Name: 1-[4-(4-undecoxyphenyl)phenyl]pentane-1,3-dione IUPAC Name: 1-[4-(4-undecoxyphenyl)phenyl]pentane-1,3-dione Traditional Name: 1-[4-(4-undecoxyphenyl)phenyl]pentane-1,3-dione Formula: C28H38O3 MolecularWeight: 422.59952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38O3/c1-3-5-6-7-8-9-10-11-12-21-31-27-19-17-24(18-20-27)23-13-15-25(16-14-23)28(30)22-26(29)4-2/h13-20H,3-12,21-22H2,1-2H3