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(4-ethylphenyl) (Z)-3-(4-ethylphenyl)-2,3-bis(fluoranyl)prop-2-enoate
(4-ethylphenyl) (Z)-3-(4-ethylphenyl)-2,3-bis(fluoranyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=C(C(=O)OC2=CC=C(C=C2)CC)F)F
Isomeric SMILES
CCC1=CC=C(C=C1)/C(=C(\C(=O)OC2=CC=C(C=C2)CC)/F)/F
InChI
InChI=1S/C19H18F2O2/c1-3-13-5-9-15(10-6-13)17(20)18(21)19(22)23-16-11-7-14(4-2)8-12-16/h5-12H,3-4H2,1-2H3/b18-17-
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- (4-methylphenyl) (Z)-2,3-bis(fluoranyl)-3-(4-methylphenyl)prop-2-enoate
