3,4-dimethyl-5-oxidanyl-6-(3,7,11,15-tetramethylhexadec-2-enyl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,4-dimethyl-5-oxidanyl-6-(3,7,11,15-tetramethylhexadec-2-enyl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-hydroxy-3,4-dimethyl-6-(3,7,11,15-tetramethylhexadec-2-enyl)-1,2-benzoquinone CAS Name: 5-hydroxy-3,4-dimethyl-6-(3,7,11,15-tetramethylhexadec-2-enyl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-hydroxy-3,4-dimethyl-6-(3,7,11,15-tetramethylhexadec-2-enyl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 5-hydroxy-3,4-dimethyl-6-(3,7,11,15-tetramethylhexadec-2-enyl)-o-benzoquinone Formula: C28H46O3 MolecularWeight: 430.66304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=O)C(=C1O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C

Isomeric SMILES

CC1=C(C(=O)C(=O)C(=C1O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C

InChI

InChI=1S/C28H46O3/c1-19(2)11-8-12-20(3)13-9-14-21(4)15-10-16-22(5)17-18-25-26(29)23(6)24(7)27(30)28(25)31/h17,19-21,29H,8-16,18H2,1-7H3