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2-methoxy-3,4b,8,8-tetramethyl-4a,5,6,7,10,10a-hexahydrophenanthrene-1,4-dione
2-methoxy-3,4b,8,8-tetramethyl-4a,5,6,7,10,10a-hexahydrophenanthrene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C2CC=C3C(CCCC3(C2C1=O)C)(C)C)OC
Isomeric SMILES
CC1=C(C(=O)C2CC=C3C(CCCC3(C2C1=O)C)(C)C)OC
InChI
InChI=1S/C19H26O3/c1-11-15(20)14-12(16(21)17(11)22-5)7-8-13-18(2,3)9-6-10-19(13,14)4/h8,12,14H,6-7,9-10H2,1-5H3
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