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4-methoxy-6-[(2S,3S)-4-(4-methoxy-3-oxidanyl-phenyl)-2,3-dimethyl-butyl]benzene-1,3-diol

4-methoxy-6-[(2S,3S)-4-(4-methoxy-3-oxidanyl-phenyl)-2,3-dimethyl-butyl]benzene-1,3-diol

Systemtic Name:4-methoxy-6-[(2S,3S)-4-(4-methoxy-3-oxidanyl-phenyl)-2,3-dimethyl-butyl]benzene-1,3-diol
Openeye Name:4-[(2S,3S)-4-(3-hydroxy-4-methoxy-phenyl)-2,3-dimethyl-butyl]-6-methoxy-benzene-1,3-diol
CAS Name:4-[(2S,3S)-4-(3-hydroxy-4-methoxyphenyl)-2,3-dimethylbutyl]-6-methoxybenzene-1,3-diol
IUPAC Name:4-[(2S,3S)-4-(3-hydroxy-4-methoxyphenyl)-2,3-dimethylbutyl]-6-methoxybenzene-1,3-diol
Traditional Name:4-[(2S,3S)-4-(3-hydroxy-4-methoxy-phenyl)-2,3-dimethyl-butyl]-6-methoxy-resorcinol
Formula: C20H26O5
MolecularWeight: 346.41744
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)O)C(C)CC2=CC(=C(C=C2O)O)OC


Isomeric SMILES

C[C@@H](CC1=CC(=C(C=C1)OC)O)[C@@H](C)CC2=CC(=C(C=C2O)O)OC


InChI

InChI=1S/C20H26O5/c1-12(7-14-5-6-19(24-3)17(22)9-14)13(2)8-15-10-20(25-4)18(23)11-16(15)21/h5-6,9-13,21-23H,7-8H2,1-4H3/t12-,13-/m0/s1


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