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(E)-3-[4-[cyclopentylidene-(4-hydroxyphenyl)methyl]phenyl]prop-2-enoic acid
(E)-3-[4-[cyclopentylidene-(4-hydroxyphenyl)methyl]phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C2=CC=C(C=C2)C=CC(=O)O)C3=CC=C(C=C3)O)C1
Isomeric SMILES
C1CCC(=C(C2=CC=C(C=C2)/C=C/C(=O)O)C3=CC=C(C=C3)O)C1
InChI
InChI=1S/C21H20O3/c22-19-12-10-18(11-13-19)21(16-3-1-2-4-16)17-8-5-15(6-9-17)7-14-20(23)24/h5-14,22H,1-4H2,(H,23,24)/b14-7+
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