2,3-dimethoxy-5-methyl-6-[(Z)-3,7,11-trimethyltridec-10-enyl]benzene-1,4-diol

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[(Z)-3,7,11-trimethyltridec-10-enyl]benzene-1,4-diol Openeye Name: 2,3-dimethoxy-5-methyl-6-[(Z)-3,7,11-trimethyltridec-10-enyl]benzene-1,4-diol CAS Name: 2,3-dimethoxy-5-methyl-6-[(Z)-3,7,11-trimethyltridec-10-enyl]benzene-1,4-diol IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(Z)-3,7,11-trimethyltridec-10-enyl]benzene-1,4-diol Traditional Name: 2,3-dimethoxy-5-methyl-6-[(Z)-3,7,11-trimethyltridec-10-enyl]hydroquinone Formula: C25H42O4 MolecularWeight: 406.59858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H42O4/c1-8-17(2)11-9-12-18(3)13-10-14-19(4)15-16-21-20(5)22(26)24(28-6)25(29-7)23(21)27/h11,18-19,26-27H,8-10,12-16H2,1-7H3/b17-11-