2,6-bis(3-methylbut-2-enyl)benzene-1,4-diol

Systemtic Name: 2,6-bis(3-methylbut-2-enyl)benzene-1,4-diol Openeye Name: 2,6-bis(3-methylbut-2-enyl)benzene-1,4-diol CAS Name: 2,6-bis(3-methylbut-2-enyl)benzene-1,4-diol IUPAC Name: 2,6-bis(3-methylbut-2-enyl)benzene-1,4-diol Traditional Name: 2,6-bis(3-methylbut-2-enyl)hydroquinone Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=CC(=C1O)CC=C(C)C)O)C

Isomeric SMILES

CC(=CCC1=CC(=CC(=C1O)CC=C(C)C)O)C

InChI

InChI=1S/C16H22O2/c1-11(2)5-7-13-9-15(17)10-14(16(13)18)8-6-12(3)4/h5-6,9-10,17-18H,7-8H2,1-4H3