(E)-4-[3-(4-tert-butylphenoxy)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[3-(4-tert-butylphenoxy)phenyl]but-3-en-2-one Openeye Name: (E)-4-[3-(4-tert-butylphenoxy)phenyl]but-3-en-2-one CAS Name: (E)-4-[3-(4-tert-butylphenoxy)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[3-(4-tert-butylphenoxy)phenyl]but-3-en-2-one Traditional Name: (E)-4-[3-(4-tert-butylphenoxy)phenyl]but-3-en-2-one Formula: C20H22O2 MolecularWeight: 294.38748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)/C=C/C1=CC(=CC=C1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H22O2/c1-15(21)8-9-16-6-5-7-19(14-16)22-18-12-10-17(11-13-18)20(2,3)4/h5-14H,1-4H3/b9-8+