2-[2-(hydroxymethyl)-5-methyl-cyclohexen-1-yl]-5-pentyl-benzene-1,3-diol

Systemtic Name: 2-[2-(hydroxymethyl)-5-methyl-cyclohexen-1-yl]-5-pentyl-benzene-1,3-diol Openeye Name: 2-[2-(hydroxymethyl)-5-methyl-cyclohexen-1-yl]-5-pentyl-benzene-1,3-diol CAS Name: 2-[2-(hydroxymethyl)-5-methyl-1-cyclohexenyl]-5-pentylbenzene-1,3-diol IUPAC Name: 2-[2-(hydroxymethyl)-5-methylcyclohexen-1-yl]-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-2-(5-methyl-2-methylol-cyclohexen-1-yl)resorcinol Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)O)C2=C(CCC(C2)C)CO)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O)C2=C(CCC(C2)C)CO)O

InChI

InChI=1S/C19H28O3/c1-3-4-5-6-14-10-17(21)19(18(22)11-14)16-9-13(2)7-8-15(16)12-20/h10-11,13,20-22H,3-9,12H2,1-2H3