2-methyl-3,6-bis(oxidanyl)-5-[(Z)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methyl-3,6-bis(oxidanyl)-5-[(Z)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-methyl-6-[(Z)-pentadec-10-enyl]-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-methyl-6-[(Z)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-methyl-6-[(Z)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-methyl-6-[(Z)-pentadec-10-enyl]-p-benzoquinone Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCCCCCCC1=C(C(=O)C(=C(C1=O)O)C)O

Isomeric SMILES

CCCC/C=C\CCCCCCCCCC1=C(C(=O)C(=C(C1=O)O)C)O

InChI

InChI=1S/C22H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(25)19(23)17(2)20(24)22(18)26/h6-7,23,26H,3-5,8-16H2,1-2H3/b7-6-