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

Systemtic Name: (E)-1-(4-tert-butylphenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-tert-butylphenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-tert-butylphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-tert-butylphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-tert-butylphenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-20(2,3)16-9-7-15(8-10-16)17(21)11-5-14-6-12-18(22)19(13-14)23-4/h5-13,22H,1-4H3/b11-5+