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

Systemtic Name: 2-[(E)-5-[3-(hydroxymethyl)-4-methoxy-2,6-dimethyl-phenyl]-3-methyl-pent-2-enyl]benzene-1,4-diol Openeye Name: 2-[(E)-5-[3-(hydroxymethyl)-4-methoxy-2,6-dimethyl-phenyl]-3-methyl-pent-2-enyl]benzene-1,4-diol CAS Name: 2-[(E)-5-[3-(hydroxymethyl)-4-methoxy-2,6-dimethylphenyl]-3-methylpent-2-enyl]benzene-1,4-diol IUPAC Name: 2-[(E)-5-[3-(hydroxymethyl)-4-methoxy-2,6-dimethylphenyl]-3-methylpent-2-enyl]benzene-1,4-diol Traditional Name: 2-[(E)-5-(4-methoxy-2,6-dimethyl-3-methylol-phenyl)-3-methyl-pent-2-enyl]hydroquinone Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O4/c1-14(5-7-17-12-18(24)8-10-21(17)25)6-9-19-15(2)11-22(26-4)20(13-23)16(19)3/h5,8,10-12,23-25H,6-7,9,13H2,1-4H3/b14-5+