(E)-3-(4-tert-butylphenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-tert-butylphenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-tert-butylphenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-tert-butylphenyl)-1-(2-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-tert-butylphenyl)-1-(2-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-tert-butylphenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H24O2/c1-15-6-13-20(23-5)18(14-15)19(22)12-9-16-7-10-17(11-8-16)21(2,3)4/h6-14H,1-5H3/b12-9+