2,3-dimethoxy-5-methyl-6-[(E)-3,7,11,15-tetramethylicos-18-enyl]benzene-1,4-diol

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[(E)-3,7,11,15-tetramethylicos-18-enyl]benzene-1,4-diol Openeye Name: 2,3-dimethoxy-5-methyl-6-[(E)-3,7,11,15-tetramethylicos-18-enyl]benzene-1,4-diol CAS Name: 2,3-dimethoxy-5-methyl-6-[(E)-3,7,11,15-tetramethyleicos-18-enyl]benzene-1,4-diol IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(E)-3,7,11,15-tetramethylicos-18-enyl]benzene-1,4-diol Traditional Name: 2,3-dimethoxy-5-methyl-6-[(E)-3,7,11,15-tetramethyleicos-18-enyl]hydroquinone Formula: C33H58O4 MolecularWeight: 518.81122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H58O4/c1-9-10-11-15-24(2)16-12-17-25(3)18-13-19-26(4)20-14-21-27(5)22-23-29-28(6)30(34)32(36-7)33(37-8)31(29)35/h9-10,24-27,34-35H,11-23H2,1-8H3/b10-9+