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(E)-3-[4-[6-(4-ethenylphenoxy)hexyl]phenyl]-1-phenyl-prop-2-en-1-one
(E)-3-[4-[6-(4-ethenylphenoxy)hexyl]phenyl]-1-phenyl-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)OCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3
Isomeric SMILES
C=CC1=CC=C(C=C1)OCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3
InChI
InChI=1S/C29H30O2/c1-2-24-17-20-28(21-18-24)31-23-9-4-3-6-10-25-13-15-26(16-14-25)19-22-29(30)27-11-7-5-8-12-27/h2,5,7-8,11-22H,1,3-4,6,9-10,23H2/b22-19+
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- [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 7-[(4-ethenylphenyl)methoxy]heptanoate
- (E)-1-phenyl-3-[4-[4-(4-prop-1-en-2-ylphenoxy)butoxy]phenyl]prop-2-en-1-one
- (E)-3-[4-[2-(4-ethenylphenyl)ethoxy]phenyl]-1-(4-fluorophenyl)prop-2-en-1-one
