1-(4-tert-butylphenyl)-3-[3-[3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-en-1-one

Systemtic Name: 1-(4-tert-butylphenyl)-3-[3-[3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-en-1-one Openeye Name: 1-(4-tert-butylphenyl)-3-[3-[3-(4-tert-butylphenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-en-1-one CAS Name: 1-(4-tert-butylphenyl)-3-[3-[3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]phenyl]-2-propen-1-one IUPAC Name: 1-(4-tert-butylphenyl)-3-[3-[3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]phenyl]prop-2-en-1-one Traditional Name: 1-(4-tert-butylphenyl)-3-[3-[3-(4-tert-butylphenyl)-3-keto-prop-1-enyl]phenyl]prop-2-en-1-one Formula: C32H34O2 MolecularWeight: 450.61116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)C=CC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)C=CC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C32H34O2/c1-31(2,3)27-16-12-25(13-17-27)29(33)20-10-23-8-7-9-24(22-23)11-21-30(34)26-14-18-28(19-15-26)32(4,5)6/h7-22H,1-6H3