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

Systemtic Name: (Z)-1-[3,4-bis(oxidanyl)phenyl]octadec-13-en-5-one Openeye Name: (Z)-1-(3,4-dihydroxyphenyl)octadec-13-en-5-one CAS Name: (Z)-1-(3,4-dihydroxyphenyl)-13-octadecen-5-one IUPAC Name: (Z)-1-(3,4-dihydroxyphenyl)octadec-13-en-5-one Traditional Name: (Z)-1-(3,4-dihydroxyphenyl)octadec-13-en-5-one Formula: C24H38O3 MolecularWeight: 374.55672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-22(25)17-14-13-15-21-18-19-23(26)24(27)20-21/h5-6,18-20,26-27H,2-4,7-17H2,1H3/b6-5-