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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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