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2-[(7-methoxy-3a-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-3-yl)oxy]oxane
2-[(7-methoxy-3a-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-3-yl)oxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC3=C(C1=CCC2OC4CCCCO4)C=CC(=C3)OC
Isomeric SMILES
CC12CCC3=C(C1=CCC2OC4CCCCO4)C=CC(=C3)OC
InChI
InChI=1S/C20H26O3/c1-20-11-10-14-13-15(21-2)6-7-16(14)17(20)8-9-18(20)23-19-5-3-4-12-22-19/h6-8,13,18-19H,3-5,9-12H2,1-2H3
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