(E)-4-[4-[4-(7-fluoranylheptoxy)phenyl]phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-[4-(7-fluoranylheptoxy)phenyl]phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-[4-(7-fluoroheptoxy)phenyl]phenyl]but-3-en-2-one CAS Name: (E)-4-[4-[4-(7-fluoroheptoxy)phenyl]phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-[4-(7-fluoroheptoxy)phenyl]phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-[4-(7-fluoroheptoxy)phenyl]phenyl]but-3-en-2-one Formula: C23H27FO2 MolecularWeight: 354.457683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCF

Isomeric SMILES

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

InChI

InChI=1S/C23H27FO2/c1-19(25)7-8-20-9-11-21(12-10-20)22-13-15-23(16-14-22)26-18-6-4-2-3-5-17-24/h7-16H,2-6,17-18H2,1H3/b8-7+