2-[3-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2,4-bis(2,5-dimethylphenyl)cyclobutyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[3-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2,4-bis(2,5-dimethylphenyl)cyclobutyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[2,4-bis(2,5-dimethylphenyl)-3-(3,6-dioxocyclohexa-1,4-dien-1-yl)cyclobutyl]-1,4-benzoquinone CAS Name: 2-[2,4-bis(2,5-dimethylphenyl)-3-(3,6-dioxo-1-cyclohexa-1,4-dienyl)cyclobutyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[2,4-bis(2,5-dimethylphenyl)-3-(3,6-dioxocyclohexa-1,4-dien-1-yl)cyclobutyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[3-(3,6-diketocyclohexa-1,4-dien-1-yl)-2,4-bis(2,5-dimethylphenyl)cyclobutyl]-p-benzoquinone Formula: C32H28O4 MolecularWeight: 476.56232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2C(C(C2C3=CC(=O)C=CC3=O)C4=C(C=CC(=C4)C)C)C5=CC(=O)C=CC5=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2C(C(C2C3=CC(=O)C=CC3=O)C4=C(C=CC(=C4)C)C)C5=CC(=O)C=CC5=O

InChI

InChI=1S/C32H28O4/c1-17-5-7-19(3)23(13-17)29-31(25-15-21(33)9-11-27(25)35)30(24-14-18(2)6-8-20(24)4)32(29)26-16-22(34)10-12-28(26)36/h5-16,29-32H,1-4H3