(E)-1,1,1,4-tetraphenylpent-3-en-2-one

Systemtic Name: (E)-1,1,1,4-tetraphenylpent-3-en-2-one Openeye Name: (E)-1,1,1,4-tetraphenylpent-3-en-2-one CAS Name: (E)-1,1,1,4-tetraphenyl-3-penten-2-one IUPAC Name: (E)-1,1,1,4-tetraphenylpent-3-en-2-one Traditional Name: (E)-1,1,1,4-tetraphenylpent-3-en-2-one Formula: C29H24O MolecularWeight: 388.50026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C29H24O/c1-23(24-14-6-2-7-15-24)22-28(30)29(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-22H,1H3/b23-22+