2-[(E)-5-[3-(hydroxymethyl)-2,6-dimethyl-4-oxidanyl-phenyl]-3-methyl-pent-2-enyl]benzene-1,4-diol

Systemtic Name: 2-[(E)-5-[3-(hydroxymethyl)-2,6-dimethyl-4-oxidanyl-phenyl]-3-methyl-pent-2-enyl]benzene-1,4-diol Openeye Name: 2-[(E)-5-[4-hydroxy-3-(hydroxymethyl)-2,6-dimethyl-phenyl]-3-methyl-pent-2-enyl]benzene-1,4-diol CAS Name: 2-[(E)-5-[4-hydroxy-3-(hydroxymethyl)-2,6-dimethylphenyl]-3-methylpent-2-enyl]benzene-1,4-diol IUPAC Name: 2-[(E)-5-[4-hydroxy-3-(hydroxymethyl)-2,6-dimethylphenyl]-3-methylpent-2-enyl]benzene-1,4-diol Traditional Name: 2-[(E)-5-(4-hydroxy-2,6-dimethyl-3-methylol-phenyl)-3-methyl-pent-2-enyl]hydroquinone Formula: C21H26O4 MolecularWeight: 342.42874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCC(=CCC2=C(C=CC(=C2)O)O)C)C)CO)O

Isomeric SMILES

CC1=CC(=C(C(=C1CC/C(=C/CC2=C(C=CC(=C2)O)O)/C)C)CO)O

InChI

InChI=1S/C21H26O4/c1-13(4-6-16-11-17(23)7-9-20(16)24)5-8-18-14(2)10-21(25)19(12-22)15(18)3/h4,7,9-11,22-25H,5-6,8,12H2,1-3H3/b13-4+