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

Systemtic Name: (E)-3-[4-(6-oxidanylhexyl)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-(6-hydroxyhexyl)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(6-hydroxyhexyl)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-(6-hydroxyhexyl)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(6-hydroxyhexyl)phenyl]-1-phenyl-prop-2-en-1-one Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O2/c22-17-7-2-1-4-8-18-11-13-19(14-12-18)15-16-21(23)20-9-5-3-6-10-20/h3,5-6,9-16,22H,1-2,4,7-8,17H2/b16-15+