4-[3,3-bis(4-methylphenyl)propa-1,2-dienylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3,3-bis(4-methylphenyl)propa-1,2-dienylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[3,3-bis(p-tolyl)propa-1,2-dienylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[3,3-bis(4-methylphenyl)propa-1,2-dienylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3,3-bis(4-methylphenyl)propa-1,2-dienylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[3,3-bis(p-tolyl)propa-1,2-dienylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C31H34O MolecularWeight: 422.60106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C=C=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C=C=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C31H34O/c1-21-9-14-24(15-10-21)26(25-16-11-22(2)12-17-25)18-13-23-19-27(30(3,4)5)29(32)28(20-23)31(6,7)8/h9-12,14-17,19-20H,1-8H3