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(E)-3-[4-[6-(4-ethenylphenyl)hexoxy]phenyl]-1-phenyl-prop-2-en-1-one
(E)-3-[4-[6-(4-ethenylphenyl)hexoxy]phenyl]-1-phenyl-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)CCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3
Isomeric SMILES
C=CC1=CC=C(C=C1)CCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3
InChI
InChI=1S/C29H30O2/c1-2-24-13-15-25(16-14-24)10-6-3-4-9-23-31-28-20-17-26(18-21-28)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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- (E)-3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]-1-phenyl-prop-2-en-1-one
- (E)-3-[4-[4-[(4-ethenylphenyl)methoxy]butoxy]phenyl]-1-phenyl-prop-2-en-1-one
