1-(4-hexylphenyl)-4-(4-methoxyphenyl)butane-1,4-dione

Systemtic Name: 1-(4-hexylphenyl)-4-(4-methoxyphenyl)butane-1,4-dione Openeye Name: 1-(4-hexylphenyl)-4-(4-methoxyphenyl)butane-1,4-dione CAS Name: 1-(4-hexylphenyl)-4-(4-methoxyphenyl)butane-1,4-dione IUPAC Name: 1-(4-hexylphenyl)-4-(4-methoxyphenyl)butane-1,4-dione Traditional Name: 1-(4-hexylphenyl)-4-(4-methoxyphenyl)butane-1,4-dione Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=C(C=C2)OC

InChI

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