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

Systemtic Name: 1-[4-(4-heptoxyphenyl)phenyl]butane-1,3-dione Openeye Name: 1-[4-(4-heptoxyphenyl)phenyl]butane-1,3-dione CAS Name: 1-[4-(4-heptoxyphenyl)phenyl]butane-1,3-dione IUPAC Name: 1-[4-(4-heptoxyphenyl)phenyl]butane-1,3-dione Traditional Name: 1-[4-(4-heptoxyphenyl)phenyl]butane-1,3-dione Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C

InChI

InChI=1S/C23H28O3/c1-3-4-5-6-7-16-26-22-14-12-20(13-15-22)19-8-10-21(11-9-19)23(25)17-18(2)24/h8-15H,3-7,16-17H2,1-2H3