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

Systemtic Name: 4-[3,3-bis(4-chlorophenyl)propa-1,2-dienylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[3,3-bis(4-chlorophenyl)propa-1,2-dienylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[3,3-bis(4-chlorophenyl)propa-1,2-dienylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3,3-bis(4-chlorophenyl)propa-1,2-dienylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[3,3-bis(4-chlorophenyl)propa-1,2-dienylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C29H28Cl2O MolecularWeight: 463.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C=C=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C=C=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C29H28Cl2O/c1-28(2,3)25-17-19(18-26(27(25)32)29(4,5)6)7-16-24(20-8-12-22(30)13-9-20)21-10-14-23(31)15-11-21/h8-15,17-18H,1-6H3