3-(hydroxymethyl)-2,5-bis(3-methylbut-3-en-1-ynyl)benzene-1,4-diol

Systemtic Name: 3-(hydroxymethyl)-2,5-bis(3-methylbut-3-en-1-ynyl)benzene-1,4-diol Openeye Name: 3-(hydroxymethyl)-2,5-bis(3-methylbut-3-en-1-ynyl)benzene-1,4-diol CAS Name: 3-(hydroxymethyl)-2,5-bis(3-methylbut-3-en-1-ynyl)benzene-1,4-diol IUPAC Name: 3-(hydroxymethyl)-2,5-bis(3-methylbut-3-en-1-ynyl)benzene-1,4-diol Traditional Name: 2,5-bis(3-methylbut-3-en-1-ynyl)-3-methylol-hydroquinone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC1=CC(=C(C(=C1O)CO)C#CC(=C)C)O

Isomeric SMILES

CC(=C)C#CC1=CC(=C(C(=C1O)CO)C#CC(=C)C)O

InChI

InChI=1S/C17H16O3/c1-11(2)5-7-13-9-16(19)14(8-6-12(3)4)15(10-18)17(13)20/h9,18-20H,1,3,10H2,2,4H3