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2-[[2-(cyclopenten-1-yloxy)cyclopenten-1-yl]oxy-phenyl-methyl]oxirane
2-[[2-(cyclopenten-1-yloxy)cyclopenten-1-yl]oxy-phenyl-methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)OC2=C(CCC2)OC(C3CO3)C4=CC=CC=C4
Isomeric SMILES
C1CC=C(C1)OC2=C(CCC2)OC(C3CO3)C4=CC=CC=C4
InChI
InChI=1S/C19H22O3/c1-2-7-14(8-3-1)19(18-13-20-18)22-17-12-6-11-16(17)21-15-9-4-5-10-15/h1-3,7-9,18-19H,4-6,10-13H2
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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