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

Systemtic Name: (E)-1,4-bis(4-decylphenyl)but-2-ene-1,4-dione Openeye Name: (E)-1,4-bis(4-decylphenyl)but-2-ene-1,4-dione CAS Name: (E)-1,4-bis(4-decylphenyl)-2-butene-1,4-dione IUPAC Name: (E)-1,4-bis(4-decylphenyl)but-2-ene-1,4-dione Traditional Name: (E)-1,4-bis(4-decylphenyl)but-2-ene-1,4-dione Formula: C36H52O2 MolecularWeight: 516.79688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=C(C=C2)CCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)C(=O)/C=C/C(=O)C2=CC=C(C=C2)CCCCCCCCCC

InChI

InChI=1S/C36H52O2/c1-3-5-7-9-11-13-15-17-19-31-21-25-33(26-22-31)35(37)29-30-36(38)34-27-23-32(24-28-34)20-18-16-14-12-10-8-6-4-2/h21-30H,3-20H2,1-2H3/b30-29+