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2-[6-(naphthalen-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate
2-[6-(naphthalen-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1CC(=O)[O-])C=CC(=C2)OCC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1CC2=C(CC1CC(=O)[O-])C=CC(=C2)OCC3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C23H22O3/c24-23(25)13-16-5-8-21-14-22(10-9-20(21)11-16)26-15-17-6-7-18-3-1-2-4-19(18)12-17/h1-4,6-7,9-10,12,14,16H,5,8,11,13,15H2,(H,24,25)/p-1
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