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

Systemtic Name: (E)-1-[4-(6-oxidanylhexoxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(6-hydroxyhexoxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(6-hydroxyhexoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(6-hydroxyhexoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(6-hydroxyhexoxy)phenyl]-3-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=CC(=O)C2=CC=C(C=C2)OCCCCCCO

Isomeric SMILES

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

InChI

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