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2-methoxy-6-(6-propyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)naphthalene
2-methoxy-6-(6-propyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC2C=C(CCC2C1)C3=CC4=C(C=C3)C=C(C=C4)OC
Isomeric SMILES
CCCC1CCC2C=C(CCC2C1)C3=CC4=C(C=C3)C=C(C=C4)OC
InChI
InChI=1S/C24H30O/c1-3-4-17-5-6-19-14-20(8-7-18(19)13-17)21-9-10-23-16-24(25-2)12-11-22(23)15-21/h9-12,14-19H,3-8,13H2,1-2H3
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