2-[(1R,6S)-3-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-yl]benzene-1,4-diol

Systemtic Name: 2-[(1R,6S)-3-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-yl]benzene-1,4-diol Openeye Name: 2-[(1R,6S)-6-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclohex-2-en-1-yl]benzene-1,4-diol CAS Name: 2-[(1R,6S)-6-(2-hydroxypropan-2-yl)-3-methyl-1-cyclohex-2-enyl]benzene-1,4-diol IUPAC Name: 2-[(1R,6S)-6-(2-hydroxypropan-2-yl)-3-methylcyclohex-2-en-1-yl]benzene-1,4-diol Traditional Name: 2-[(1R,6S)-6-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclohex-2-en-1-yl]hydroquinone Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-10-4-6-14(16(2,3)19)12(8-10)13-9-11(17)5-7-15(13)18/h5,7-9,12,14,17-19H,4,6H2,1-3H3/t12-,14-/m0/s1