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

Systemtic Name: 1-[4-(4-undecoxyphenyl)phenyl]hexane-1,3-dione Openeye Name: 1-[4-(4-undecoxyphenyl)phenyl]hexane-1,3-dione CAS Name: 1-[4-(4-undecoxyphenyl)phenyl]hexane-1,3-dione IUPAC Name: 1-[4-(4-undecoxyphenyl)phenyl]hexane-1,3-dione Traditional Name: 1-[4-(4-undecoxyphenyl)phenyl]hexane-1,3-dione Formula: C29H40O3 MolecularWeight: 436.6261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40O3/c1-3-5-6-7-8-9-10-11-12-22-32-28-20-18-25(19-21-28)24-14-16-26(17-15-24)29(31)23-27(30)13-4-2/h14-21H,3-13,22-23H2,1-2H3