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

Systemtic Name: 5-ethoxy-2-oxidanyl-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-ethoxy-2-hydroxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]-1,4-benzoquinone CAS Name: 5-ethoxy-2-hydroxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-ethoxy-2-hydroxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 5-ethoxy-2-hydroxy-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:

CCOC1=CC(=O)C(=C(C1=O)CCCCCCCC=CCC=CCC=C)O

Isomeric SMILES

CCOC1=CC(=O)C(=C(C1=O)CCCCCCC/C=C\C/C=C\CC=C)O

InChI

InChI=1S/C23H32O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22(25)20(24)18-21(23(19)26)27-4-2/h3,6-7,9-10,18,25H,1,4-5,8,11-17H2,2H3/b7-6-,10-9-