2,5-bis[(E)-2-(2,5-dihexylphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis[(E)-2-(2,5-dihexylphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis[(E)-2-(2,5-dihexylphenyl)vinyl]-1,4-benzoquinone CAS Name: 2,5-bis[(E)-2-(2,5-dihexylphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis[(E)-2-(2,5-dihexylphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis[(E)-2-(2,5-dihexylphenyl)vinyl]-p-benzoquinone Formula: C46H64O2 MolecularWeight: 648.99916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C=C1)CCCCCC)C=CC2=CC(=O)C(=CC2=O)C=CC3=C(C=CC(=C3)CCCCCC)CCCCCC

Isomeric SMILES

CCCCCCC1=CC(=C(C=C1)CCCCCC)/C=C/C2=CC(=O)C(=CC2=O)/C=C/C3=C(C=CC(=C3)CCCCCC)CCCCCC

InChI

InChI=1S/C46H64O2/c1-5-9-13-17-21-37-25-27-39(23-19-15-11-7-3)41(33-37)29-31-43-35-46(48)44(36-45(43)47)32-30-42-34-38(22-18-14-10-6-2)26-28-40(42)24-20-16-12-8-4/h25-36H,5-24H2,1-4H3/b31-29+,32-30+