(Z)-1-[2,6-bis(oxidanyl)phenyl]octadec-8-en-1-one

Systemtic Name: (Z)-1-[2,6-bis(oxidanyl)phenyl]octadec-8-en-1-one Openeye Name: (Z)-1-(2,6-dihydroxyphenyl)octadec-8-en-1-one CAS Name: (Z)-1-(2,6-dihydroxyphenyl)-8-octadecen-1-one IUPAC Name: (Z)-1-(2,6-dihydroxyphenyl)octadec-8-en-1-one Traditional Name: (Z)-1-(2,6-dihydroxyphenyl)octadec-8-en-1-one Formula: C24H38O3 MolecularWeight: 374.55672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CCCCCCCC(=O)C1=C(C=CC=C1O)O

Isomeric SMILES

CCCCCCCCC/C=C\CCCCCCC(=O)C1=C(C=CC=C1O)O

InChI

InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(25)24-22(26)19-17-20-23(24)27/h10-11,17,19-20,26-27H,2-9,12-16,18H2,1H3/b11-10-