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2-ethyl-5,7-dimethoxy-3-[(2-methylpropan-2-yl)oxy]naphthalene-1,4-diol
2-ethyl-5,7-dimethoxy-3-[(2-methylpropan-2-yl)oxy]naphthalene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC(=CC(=C2C(=C1OC(C)(C)C)O)OC)OC)O
Isomeric SMILES
C[13CH2]C1=C(C2=CC(=CC(=C2C(=C1OC(C)(C)C)O)OC)OC)O
InChI
InChI=1S/C18H24O5/c1-7-11-15(19)12-8-10(21-5)9-13(22-6)14(12)16(20)17(11)23-18(2,3)4/h8-9,19-20H,7H2,1-6H3/i7+1
Other Product
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