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(E)-3-[4-[cycloheptylidene-(3-hydroxyphenyl)methyl]phenyl]prop-2-enoic acid
(E)-3-[4-[cycloheptylidene-(3-hydroxyphenyl)methyl]phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=C(C2=CC=C(C=C2)C=CC(=O)O)C3=CC(=CC=C3)O)CC1
Isomeric SMILES
C1CCCC(=C(C2=CC=C(C=C2)/C=C/C(=O)O)C3=CC(=CC=C3)O)CC1
InChI
InChI=1S/C23H24O3/c24-21-9-5-8-20(16-21)23(18-6-3-1-2-4-7-18)19-13-10-17(11-14-19)12-15-22(25)26/h5,8-16,24H,1-4,6-7H2,(H,25,26)/b15-12+
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