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

Systemtic Name: 2,3-dimethyl-5-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethyl-5-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]-1,4-benzoquinone CAS Name: 2,3-dimethyl-5-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethyl-5-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethyl-5-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]-p-benzoquinone Formula: C28H46O2 MolecularWeight: 414.66364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H46O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-16-23(5)17-18-26-19-27(29)24(6)25(7)28(26)30/h17,19-22H,8-16,18H2,1-7H3/b23-17-