2,3-bis(2-methylbutan-2-yl)benzene-1,4-diol; 1-octoxyoctane

Systemtic Name: 2,3-bis(2-methylbutan-2-yl)benzene-1,4-diol; 1-octoxyoctane Openeye Name: 2,3-bis(1,1-dimethylpropyl)benzene-1,4-diol; 1-octoxyoctane CAS Name: 2,3-bis(2-methylbutan-2-yl)benzene-1,4-diol; 1-octoxyoctane IUPAC Name: 2,3-bis(2-methylbutan-2-yl)benzene-1,4-diol; 1-octoxyoctane Traditional Name: 2,3-ditert-amylhydroquinone; 1-octoxyoctane Formula: C32H60O3 MolecularWeight: 492.817

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCCCCCCCC.CCC(C)(C)C1=C(C=CC(=C1C(C)(C)CC)O)O

Isomeric SMILES

CCCCCCCCOCCCCCCCC.CCC(C)(C)C1=C(C=CC(=C1C(C)(C)CC)O)O

InChI

InChI=1S/C16H26O2.C16H34O/c1-7-15(3,4)13-11(17)9-10-12(18)14(13)16(5,6)8-2;1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h9-10,17-18H,7-8H2,1-6H3;3-16H2,1-2H3