3-[(Z)-heptadec-8-enyl]-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-[(Z)-heptadec-8-enyl]-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-[(Z)-heptadec-8-enyl]-2,5-dihydroxy-1,4-benzoquinone CAS Name: 3-[(Z)-heptadec-8-enyl]-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-[(Z)-heptadec-8-enyl]-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-[(Z)-heptadec-8-enyl]-2,5-dihydroxy-p-benzoquinone Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC1=C(C(=O)C=C(C1=O)O)O

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC1=C(C(=O)C=C(C1=O)O)O

InChI

InChI=1S/C23H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22(26)20(24)18-21(25)23(19)27/h9-10,18,24,27H,2-8,11-17H2,1H3/b10-9-