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1-[2-(4-chlorophenyl)ethynyl]-2-propyl-1,2,3,4-tetrahydrophenanthrene
1-[2-(4-chlorophenyl)ethynyl]-2-propyl-1,2,3,4-tetrahydrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC2=C(C1C#CC3=CC=C(C=C3)Cl)C=CC4=CC=CC=C24
Isomeric SMILES
CCCC1CCC2=C(C1C#CC3=CC=C(C=C3)Cl)C=CC4=CC=CC=C24
InChI
InChI=1S/C25H23Cl/c1-2-5-19-11-16-24-22-7-4-3-6-20(22)12-17-25(24)23(19)15-10-18-8-13-21(26)14-9-18/h3-4,6-9,12-14,17,19,23H,2,5,11,16H2,1H3
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