(E)-3-(3,4-dimethylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethylphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-12-3-4-14(11-13(12)2)5-10-17(19)15-6-8-16(18)9-7-15/h3-11,18H,1-2H3/b10-5+