3-(4-butylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: 3-(4-butylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: 3-(4-butylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: 3-(4-butylphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: 3-(4-butylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: 3-(4-butylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C19H20O2/c1-2-3-4-15-5-7-16(8-6-15)9-14-19(21)17-10-12-18(20)13-11-17/h5-14,20H,2-4H2,1H3