(E)-1-(4-tert-butylphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-tert-butylphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-tert-butylphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-tert-butylphenyl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-tert-butylphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-tert-butylphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C20H22O2 MolecularWeight: 294.38748

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-20(2,3)17-11-9-16(10-12-17)19(21)13-8-15-6-5-7-18(14-15)22-4/h5-14H,1-4H3/b13-8+