2,5-bis(8-methoxy-2,6-dimethyl-octan-2-yl)benzene-1,4-diol

Systemtic Name: 2,5-bis(8-methoxy-2,6-dimethyl-octan-2-yl)benzene-1,4-diol Openeye Name: 2,5-bis(7-methoxy-1,1,5-trimethyl-heptyl)benzene-1,4-diol CAS Name: 2,5-bis(8-methoxy-2,6-dimethyloctan-2-yl)benzene-1,4-diol IUPAC Name: 2,5-bis(8-methoxy-2,6-dimethyloctan-2-yl)benzene-1,4-diol Traditional Name: 2,5-bis(7-methoxy-1,1,5-trimethyl-heptyl)hydroquinone Formula: C28H50O4 MolecularWeight: 450.6942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CCCC(C)CCOC)O)CCOC

Isomeric SMILES

CC(CCCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CCCC(C)CCOC)O)CCOC

InChI

InChI=1S/C28H50O4/c1-21(13-17-31-7)11-9-15-27(3,4)23-19-26(30)24(20-25(23)29)28(5,6)16-10-12-22(2)14-18-32-8/h19-22,29-30H,9-18H2,1-8H3