3,5-bis(prop-2-enyl)-2-propyl-benzene-1,4-diol

Systemtic Name: 3,5-bis(prop-2-enyl)-2-propyl-benzene-1,4-diol Openeye Name: 3,5-diallyl-2-propyl-benzene-1,4-diol CAS Name: 3,5-bis(prop-2-enyl)-2-propylbenzene-1,4-diol IUPAC Name: 3,5-bis(prop-2-enyl)-2-propylbenzene-1,4-diol Traditional Name: 3,5-diallyl-2-propyl-hydroquinone Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1CC=C)O)CC=C)O

Isomeric SMILES

CCCC1=C(C=C(C(=C1CC=C)O)CC=C)O

InChI

InChI=1S/C15H20O2/c1-4-7-11-10-14(16)12(8-5-2)13(9-6-3)15(11)17/h4,6,10,16-17H,1,3,5,7-9H2,2H3