(E)-1-[3,5-bis(oxidanyl)phenyl]heptadec-10-en-2-one

Systemtic Name: (E)-1-[3,5-bis(oxidanyl)phenyl]heptadec-10-en-2-one Openeye Name: (E)-1-(3,5-dihydroxyphenyl)heptadec-10-en-2-one CAS Name: (E)-1-(3,5-dihydroxyphenyl)-10-heptadecen-2-one IUPAC Name: (E)-1-(3,5-dihydroxyphenyl)heptadec-10-en-2-one Traditional Name: (E)-1-(3,5-dihydroxyphenyl)heptadec-10-en-2-one Formula: C23H36O3 MolecularWeight: 360.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCCCCCCCC(=O)CC1=CC(=CC(=C1)O)O

Isomeric SMILES

CCCCCC/C=C/CCCCCCCC(=O)CC1=CC(=CC(=C1)O)O

InChI

InChI=1S/C23H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)16-20-17-22(25)19-23(26)18-20/h7-8,17-19,25-26H,2-6,9-16H2,1H3/b8-7+