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

Systemtic Name: 1-[4-(4-octoxyphenyl)phenyl]butane-1,3-dione Openeye Name: 1-[4-(4-octoxyphenyl)phenyl]butane-1,3-dione CAS Name: 1-[4-(4-octoxyphenyl)phenyl]butane-1,3-dione IUPAC Name: 1-[4-(4-octoxyphenyl)phenyl]butane-1,3-dione Traditional Name: 1-[4-(4-octoxyphenyl)phenyl]butane-1,3-dione Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C

InChI

InChI=1S/C24H30O3/c1-3-4-5-6-7-8-17-27-23-15-13-21(14-16-23)20-9-11-22(12-10-20)24(26)18-19(2)25/h9-16H,3-8,17-18H2,1-2H3