2-cyclopentyl-5-methyl-3-propan-2-yloxy-benzene-1,4-diol

Systemtic Name: 2-cyclopentyl-5-methyl-3-propan-2-yloxy-benzene-1,4-diol Openeye Name: 2-cyclopentyl-3-isopropoxy-5-methyl-benzene-1,4-diol CAS Name: 2-cyclopentyl-5-methyl-3-propan-2-yloxybenzene-1,4-diol IUPAC Name: 2-cyclopentyl-5-methyl-3-propan-2-yloxybenzene-1,4-diol Traditional Name: 2-cyclopentyl-3-isopropoxy-5-methyl-hydroquinone Formula: C15H17O3 MolecularWeight: 245.29368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)OC(C)C)[C]2[CH][CH][CH][CH]2)O

Isomeric SMILES

CC1=CC(=C(C(=C1O)OC(C)C)[C]2[CH][CH][CH][CH]2)O

InChI

InChI=1S/C15H17O3/c1-9(2)18-15-13(11-6-4-5-7-11)12(16)8-10(3)14(15)17/h4-9,16-17H,1-3H3