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

Systemtic Name: (E)-1-[4-(4-oxidanylbutoxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-hydroxybutoxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(4-hydroxybutoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-hydroxybutoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-hydroxybutoxy)phenyl]-3-phenyl-prop-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c20-14-4-5-15-22-18-11-9-17(10-12-18)19(21)13-8-16-6-2-1-3-7-16/h1-3,6-13,20H,4-5,14-15H2/b13-8+