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4-[(2Z)-2-methyl-6-methylidene-octa-2,7-dienoxy]carbonylbenzoic acid
4-[(2Z)-2-methyl-6-methylidene-octa-2,7-dienoxy]carbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(=C)C=C)COC(=O)C1=CC=C(C=C1)C(=O)O
Isomeric SMILES
C/C(=C/CCC(=C)C=C)/COC(=O)C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C18H20O4/c1-4-13(2)6-5-7-14(3)12-22-18(21)16-10-8-15(9-11-16)17(19)20/h4,7-11H,1-2,5-6,12H2,3H3,(H,19,20)/b14-7-
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