2,5-dimethoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-dimethoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dimethoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]-1,4-benzoquinone CAS Name: 2,5-dimethoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dimethoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dimethoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]-p-benzoquinone Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(C1=O)CCCCCCCC=CCC=CCC=C)OC

Isomeric SMILES

COC1=CC(=O)C(=C(C1=O)CCCCCCC/C=C\C/C=C\CC=C)OC

InChI

InChI=1S/C23H32O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22(25)21(26-2)18-20(24)23(19)27-3/h4,6-7,9-10,18H,1,5,8,11-17H2,2-3H3/b7-6-,10-9-