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1-(1,4a,6-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)ethanone
1-(1,4a,6-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCC3C2(CCCC3(C)C(=O)C)C)C=C1
Isomeric SMILES
CC1=CC2=C(CCC3C2(CCCC3(C)C(=O)C)C)C=C1
InChI
InChI=1S/C19H26O/c1-13-6-7-15-8-9-17-18(3,14(2)20)10-5-11-19(17,4)16(15)12-13/h6-7,12,17H,5,8-11H2,1-4H3
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