2,3-dimethoxy-5-methyl-6-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-methyl-6-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]-p-benzoquinone Formula: C29H48O4 MolecularWeight: 460.68902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(/C)\CCCC(C)CCCC(C)CCCC(C)C

InChI

InChI=1S/C29H48O4/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-23(5)18-19-25-24(6)26(30)28(32-7)29(33-8)27(25)31/h18,20-22H,9-17,19H2,1-8H3/b23-18-