(E)-3-[4-(6-oxidanylhexoxy)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(6-oxidanylhexoxy)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-(6-hydroxyhexoxy)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(6-hydroxyhexoxy)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-(6-hydroxyhexoxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(6-hydroxyhexoxy)phenyl]-1-phenyl-prop-2-en-1-one Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCCCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C21H24O3/c22-16-6-1-2-7-17-24-20-13-10-18(11-14-20)12-15-21(23)19-8-4-3-5-9-19/h3-5,8-15,22H,1-2,6-7,16-17H2/b15-12+