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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCC(C)(C=CC2=C(C=CC(=C2)O)O)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1CCC(C)(/C=C/C2=C(C=CC(=C2)O)O)O)C)C)OC

InChI

InChI=1S/C22H28O4/c1-14-12-21(26-5)16(3)15(2)19(14)9-11-22(4,25)10-8-17-13-18(23)6-7-20(17)24/h6-8,10,12-13,23-25H,9,11H2,1-5H3/b10-8+