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7-[(1S,2S)-2-[(1E)-octa-1,7-dienyl]cyclopent-3-en-1-yl]heptanoic acid
7-[(1S,2S)-2-[(1E)-octa-1,7-dienyl]cyclopent-3-en-1-yl]heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC=CC1C=CCC1CCCCCCC(=O)O
Isomeric SMILES
C=CCCCC/C=C/[C@H]1C=CC[C@@H]1CCCCCCC(=O)O
InChI
InChI=1S/C20H32O2/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22/h2,9,12-13,15,18-19H,1,3-8,10-11,14,16-17H2,(H,21,22)/b13-9+/t18-,19-/m0/s1
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