2-(3-methylbut-2-enyl)-4-pentyl-benzene-1,3-diol

Systemtic Name: 2-(3-methylbut-2-enyl)-4-pentyl-benzene-1,3-diol Openeye Name: 2-(3-methylbut-2-enyl)-4-pentyl-benzene-1,3-diol CAS Name: 2-(3-methylbut-2-enyl)-4-pentylbenzene-1,3-diol IUPAC Name: 2-(3-methylbut-2-enyl)-4-pentylbenzene-1,3-diol Traditional Name: 4-amyl-2-(3-methylbut-2-enyl)resorcinol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C=C1)O)CC=C(C)C)O

Isomeric SMILES

CCCCCC1=C(C(=C(C=C1)O)CC=C(C)C)O

InChI

InChI=1S/C16H24O2/c1-4-5-6-7-13-9-11-15(17)14(16(13)18)10-8-12(2)3/h8-9,11,17-18H,4-7,10H2,1-3H3