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

Systemtic Name: 2-[(E)-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-2-enyl]benzene-1,4-diol Openeye Name: 2-[(E)-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-2-enyl]benzene-1,4-diol CAS Name: 2-[(E)-5-(4-methoxy-2,3,6-trimethylphenyl)-3-methylpent-2-enyl]benzene-1,4-diol IUPAC Name: 2-[(E)-5-(4-methoxy-2,3,6-trimethylphenyl)-3-methylpent-2-enyl]benzene-1,4-diol Traditional Name: 2-[(E)-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-2-enyl]hydroquinone Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O3/c1-14(6-8-18-13-19(23)9-11-21(18)24)7-10-20-15(2)12-22(25-5)17(4)16(20)3/h6,9,11-13,23-24H,7-8,10H2,1-5H3/b14-6+