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4-[(3-oxidanylidene-6-pentoxy-1,2-dihydroinden-5-yl)oxymethyl]benzoic acid
4-[(3-oxidanylidene-6-pentoxy-1,2-dihydroinden-5-yl)oxymethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C2C(=C1)CCC2=O)OCC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
CCCCCOC1=C(C=C2C(=C1)CCC2=O)OCC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C22H24O5/c1-2-3-4-11-26-20-12-17-9-10-19(23)18(17)13-21(20)27-14-15-5-7-16(8-6-15)22(24)25/h5-8,12-13H,2-4,9-11,14H2,1H3,(H,24,25)
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