2,3-dimethoxy-5-methyl-6-[(E)-3,7,11-trimethylhexadec-6-enyl]benzene-1,4-diol

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[(E)-3,7,11-trimethylhexadec-6-enyl]benzene-1,4-diol Openeye Name: 2,3-dimethoxy-5-methyl-6-[(E)-3,7,11-trimethylhexadec-6-enyl]benzene-1,4-diol CAS Name: 2,3-dimethoxy-5-methyl-6-[(E)-3,7,11-trimethylhexadec-6-enyl]benzene-1,4-diol IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(E)-3,7,11-trimethylhexadec-6-enyl]benzene-1,4-diol Traditional Name: 2,3-dimethoxy-5-methyl-6-[(E)-3,7,11-trimethylhexadec-6-enyl]hydroquinone Formula: C28H48O4 MolecularWeight: 448.67832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CCCC(=CCCC(C)CCC1=C(C(=C(C(=C1O)OC)OC)O)C)C

Isomeric SMILES

CCCCCC(C)CCC/C(=C/CCC(C)CCC1=C(C(=C(C(=C1O)OC)OC)O)C)/C

InChI

InChI=1S/C28H48O4/c1-8-9-10-13-20(2)14-11-15-21(3)16-12-17-22(4)18-19-24-23(5)25(29)27(31-6)28(32-7)26(24)30/h16,20,22,29-30H,8-15,17-19H2,1-7H3/b21-16+