1-[4-(3-oxidanylpropoxy)phenyl]-2-phenyl-prop-2-en-1-one

Systemtic Name: 1-[4-(3-oxidanylpropoxy)phenyl]-2-phenyl-prop-2-en-1-one Openeye Name: 1-[4-(3-hydroxypropoxy)phenyl]-2-phenyl-prop-2-en-1-one CAS Name: 1-[4-(3-hydroxypropoxy)phenyl]-2-phenyl-2-propen-1-one IUPAC Name: 1-[4-(3-hydroxypropoxy)phenyl]-2-phenylprop-2-en-1-one Traditional Name: 1-[4-(3-hydroxypropoxy)phenyl]-2-phenyl-prop-2-en-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-14(15-6-3-2-4-7-15)18(20)16-8-10-17(11-9-16)21-13-5-12-19/h2-4,6-11,19H,1,5,12-13H2