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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c19-13-4-14-21-17-10-8-16(9-11-17)18(20)12-7-15-5-2-1-3-6-15/h1-3,5-12,19H,4,13-14H2/b12-7+