(Z)-1-[3,4-bis(oxidanyl)phenyl]docos-13-en-5-one

Systemtic Name: (Z)-1-[3,4-bis(oxidanyl)phenyl]docos-13-en-5-one Openeye Name: (Z)-1-(3,4-dihydroxyphenyl)docos-13-en-5-one CAS Name: (Z)-1-(3,4-dihydroxyphenyl)-13-docosen-5-one IUPAC Name: (Z)-1-(3,4-dihydroxyphenyl)docos-13-en-5-one Traditional Name: (Z)-1-(3,4-dihydroxyphenyl)docos-13-en-5-one Formula: C28H46O3 MolecularWeight: 430.66304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)CCCCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)CCCCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C28H46O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-26(29)21-18-17-19-25-22-23-27(30)28(31)24-25/h9-10,22-24,30-31H,2-8,11-21H2,1H3/b10-9-