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2-ethenyl-2,4b,8-trimethyl-8-propyl-3,5,6,7,8a,9,10,10a-octahydro-1H-phenanthrene
2-ethenyl-2,4b,8-trimethyl-8-propyl-3,5,6,7,8a,9,10,10a-octahydro-1H-phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CCCC2(C1CCC3C2=CCC(C3)(C)C=C)C)C
Isomeric SMILES
CCCC1(CCCC2(C1CCC3C2=CCC(C3)(C)C=C)C)C
InChI
InChI=1S/C22H36/c1-6-12-21(4)13-8-14-22(5)18-11-15-20(3,7-2)16-17(18)9-10-19(21)22/h7,11,17,19H,2,6,8-10,12-16H2,1,3-5H3
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