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4-[(6-decoxy-1,2,3,4-tetrahydronaphthalen-2-yl)carbonyloxy]benzoic acid
4-[(6-decoxy-1,2,3,4-tetrahydronaphthalen-2-yl)carbonyloxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC2=C(CC(CC2)C(=O)OC3=CC=C(C=C3)C(=O)O)C=C1
Isomeric SMILES
CCCCCCCCCCOC1=CC2=C(CC(CC2)C(=O)OC3=CC=C(C=C3)C(=O)O)C=C1
InChI
InChI=1S/C28H36O5/c1-2-3-4-5-6-7-8-9-18-32-26-17-14-22-19-24(11-10-23(22)20-26)28(31)33-25-15-12-21(13-16-25)27(29)30/h12-17,20,24H,2-11,18-19H2,1H3,(H,29,30)
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