(E)-1,4-bis(4-octylphenyl)but-2-ene-1,4-dione

Systemtic Name: (E)-1,4-bis(4-octylphenyl)but-2-ene-1,4-dione Openeye Name: (E)-1,4-bis(4-octylphenyl)but-2-ene-1,4-dione CAS Name: (E)-1,4-bis(4-octylphenyl)-2-butene-1,4-dione IUPAC Name: (E)-1,4-bis(4-octylphenyl)but-2-ene-1,4-dione Traditional Name: (E)-1,4-bis(4-octylphenyl)but-2-ene-1,4-dione Formula: C32H44O2 MolecularWeight: 460.69056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=C(C=C2)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C(=O)/C=C/C(=O)C2=CC=C(C=C2)CCCCCCCC

InChI

InChI=1S/C32H44O2/c1-3-5-7-9-11-13-15-27-17-21-29(22-18-27)31(33)25-26-32(34)30-23-19-28(20-24-30)16-14-12-10-8-6-4-2/h17-26H,3-16H2,1-2H3/b26-25+