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2-[6-(naphthalen-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanol
2-[6-(naphthalen-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1CCO)C=CC(=C2)OCC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1CC2=C(CC1CCO)C=CC(=C2)OCC3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C23H24O2/c24-12-11-17-5-8-22-15-23(10-9-21(22)13-17)25-16-18-6-7-19-3-1-2-4-20(19)14-18/h1-4,6-7,9-10,14-15,17,24H,5,8,11-13,16H2
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