4-(3-methylbut-2-enyl)-2-(3-methyl-2-oxidanyl-but-3-enyl)-5-pentyl-benzene-1,3-diol

Systemtic Name: 4-(3-methylbut-2-enyl)-2-(3-methyl-2-oxidanyl-but-3-enyl)-5-pentyl-benzene-1,3-diol Openeye Name: 2-(2-hydroxy-3-methyl-but-3-enyl)-4-(3-methylbut-2-enyl)-5-pentyl-benzene-1,3-diol CAS Name: 2-(2-hydroxy-3-methylbut-3-enyl)-4-(3-methylbut-2-enyl)-5-pentylbenzene-1,3-diol IUPAC Name: 2-(2-hydroxy-3-methylbut-3-enyl)-4-(3-methylbut-2-enyl)-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-2-(2-hydroxy-3-methyl-but-3-enyl)-4-(3-methylbut-2-enyl)resorcinol Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1CC=C(C)C)O)CC(C(=C)C)O)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1CC=C(C)C)O)CC(C(=C)C)O)O

InChI

InChI=1S/C21H32O3/c1-6-7-8-9-16-12-20(23)18(13-19(22)15(4)5)21(24)17(16)11-10-14(2)3/h10,12,19,22-24H,4,6-9,11,13H2,1-3,5H3