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5-[1-benzothiophen-3-yl(oxidanyl)methyl]-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
5-[1-benzothiophen-3-yl(oxidanyl)methyl]-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(=O)C=C1CCCC2C(C3=CSC4=CC=CC=C43)O
Isomeric SMILES
CC12CCC(=O)C=C1CCCC2C(C3=CSC4=CC=CC=C43)O
InChI
InChI=1S/C20H22O2S/c1-20-10-9-14(21)11-13(20)5-4-7-17(20)19(22)16-12-23-18-8-3-2-6-15(16)18/h2-3,6,8,11-12,17,19,22H,4-5,7,9-10H2,1H3
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