4-methyl-5-(3-oxidanylbutan-2-yl)benzene-1,3-diol

Systemtic Name: 4-methyl-5-(3-oxidanylbutan-2-yl)benzene-1,3-diol Openeye Name: 5-(2-hydroxy-1-methyl-propyl)-4-methyl-benzene-1,3-diol CAS Name: 5-(3-hydroxybutan-2-yl)-4-methylbenzene-1,3-diol IUPAC Name: 5-(3-hydroxybutan-2-yl)-4-methylbenzene-1,3-diol Traditional Name: 5-(2-hydroxy-1-methyl-propyl)-4-methyl-resorcinol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(C)C(C)O)O)O

Isomeric SMILES

CC1=C(C=C(C=C1C(C)C(C)O)O)O

InChI

InChI=1S/C11H16O3/c1-6(8(3)12)10-4-9(13)5-11(14)7(10)2/h4-6,8,12-14H,1-3H3