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4-[(2R,3S)-4-(4-hydroxyphenyl)-2,3-dimethyl-butyl]benzene-1,2-diol

4-[(2R,3S)-4-(4-hydroxyphenyl)-2,3-dimethyl-butyl]benzene-1,2-diol

Systemtic Name:4-[(2R,3S)-4-(4-hydroxyphenyl)-2,3-dimethyl-butyl]benzene-1,2-diol
Openeye Name:4-[(2R,3S)-4-(4-hydroxyphenyl)-2,3-dimethyl-butyl]benzene-1,2-diol
CAS Name:4-[(2R,3S)-4-(4-hydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
IUPAC Name:4-[(2R,3S)-4-(4-hydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
Traditional Name:4-[(2R,3S)-4-(4-hydroxyphenyl)-2,3-dimethyl-butyl]pyrocatechol
Formula: C18H22O3
MolecularWeight: 286.36548
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)O)C(C)CC2=CC(=C(C=C2)O)O


Isomeric SMILES

C[C@@H](CC1=CC=C(C=C1)O)[C@H](C)CC2=CC(=C(C=C2)O)O


InChI

InChI=1S/C18H22O3/c1-12(9-14-3-6-16(19)7-4-14)13(2)10-15-5-8-17(20)18(21)11-15/h3-8,11-13,19-21H,9-10H2,1-2H3/t12-,13+/m0/s1


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