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6-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]hexanoic acid
6-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCCCCCC(=O)O
InChI
InChI=1S/C21H22O4/c22-20(18-7-3-1-4-8-18)15-12-17-10-13-19(14-11-17)25-16-6-2-5-9-21(23)24/h1,3-4,7-8,10-15H,2,5-6,9,16H2,(H,23,24)/b15-12+
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