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

Systemtic Name: 2-methyl-6-[(Z)-3,7,11,15-tetramethylhexadec-3-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-methyl-6-[(Z)-3,7,11,15-tetramethylhexadec-3-enyl]-1,4-benzoquinone CAS Name: 2-methyl-6-[(Z)-3,7,11,15-tetramethylhexadec-3-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methyl-6-[(Z)-3,7,11,15-tetramethylhexadec-3-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-methyl-6-[(Z)-3,7,11,15-tetramethylhexadec-3-enyl]-p-benzoquinone Formula: C27H44O2 MolecularWeight: 400.63706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)C=C(C1=O)CC/C(=C\CCC(C)CCCC(C)CCCC(C)C)/C

InChI

InChI=1S/C27H44O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-19-26(28)18-24(6)27(25)29/h15,18-22H,7-14,16-17H2,1-6H3/b23-15-