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3-methoxy-5-(3-methyl-4-methylidene-hexyl)-5,6,7,8-tetrahydronaphthalen-2-ol
3-methoxy-5-(3-methyl-4-methylidene-hexyl)-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)C(C)CCC1CCCC2=CC(=C(C=C12)OC)O
Isomeric SMILES
CCC(=C)C(C)CCC1CCCC2=CC(=C(C=C12)OC)O
InChI
InChI=1S/C19H28O2/c1-5-13(2)14(3)9-10-15-7-6-8-16-11-18(20)19(21-4)12-17(15)16/h11-12,14-15,20H,2,5-10H2,1,3-4H3
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