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(4E)-4-[(2Z)-2-(3-tert-butyl-4-oxidanylidene-naphthalen-1-ylidene)ethylidene]-2-phenyl-naphthalen-1-one

(4E)-4-[(2Z)-2-(3-tert-butyl-4-oxidanylidene-naphthalen-1-ylidene)ethylidene]-2-phenyl-naphthalen-1-one

Systemtic Name:(4E)-4-[(2Z)-2-(3-tert-butyl-4-oxidanylidene-naphthalen-1-ylidene)ethylidene]-2-phenyl-naphthalen-1-one
Openeye Name:(4E)-4-[(2Z)-2-(3-tert-butyl-4-oxo-1-naphthylidene)ethylidene]-2-phenyl-naphthalen-1-one
CAS Name:(4E)-4-[(2Z)-2-(3-tert-butyl-4-oxo-1-naphthalenylidene)ethylidene]-2-phenyl-1-naphthalenone
IUPAC Name:(4E)-4-[(2Z)-2-(3-tert-butyl-4-oxonaphthalen-1-ylidene)ethylidene]-2-phenylnaphthalen-1-one
Traditional Name:(4E)-4-[(2Z)-2-(3-tert-butyl-4-keto-1-naphthylidene)ethylidene]-2-phenyl-naphthalen-1-one
Formula: C32H26O2
MolecularWeight: 442.54764
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C2C=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5C1=O


Isomeric SMILES

CC(C)(C)C1=C/C(=C/C=C/2\C=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)/C5=CC=CC=C5C1=O


InChI

InChI=1S/C32H26O2/c1-32(2,3)29-20-23(25-14-8-10-16-27(25)31(29)34)18-17-22-19-28(21-11-5-4-6-12-21)30(33)26-15-9-7-13-24(22)26/h4-20H,1-3H3/b22-17+,23-18-


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