2,3-dimethoxy-5-methyl-6-[(4E,7E,10E,13E)-nonadeca-4,7,10,13-tetraenyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[(4E,7E,10E,13E)-nonadeca-4,7,10,13-tetraenyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[(4E,7E,10E,13E)-nonadeca-4,7,10,13-tetraenyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[(4E,7E,10E,13E)-nonadeca-4,7,10,13-tetraenyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(4E,7E,10E,13E)-nonadeca-4,7,10,13-tetraenyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-methyl-6-[(4E,7E,10E,13E)-nonadeca-4,7,10,13-tetraenyl]-p-benzoquinone Formula: C28H40O4 MolecularWeight: 440.6148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CCC=CCCCC1=C(C(=O)C(=C(C1=O)OC)OC)C

Isomeric SMILES

CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC1=C(C(=O)C(=C(C1=O)OC)OC)C

InChI

InChI=1S/C28H40O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-23(2)25(29)27(31-3)28(32-4)26(24)30/h9-10,12-13,15-16,18-19H,5-8,11,14,17,20-22H2,1-4H3/b10-9+,13-12+,16-15+,19-18+