(Z)-1-[3,5-bis(oxidanyl)phenyl]henicos-14-en-2-one

Systemtic Name: (Z)-1-[3,5-bis(oxidanyl)phenyl]henicos-14-en-2-one Openeye Name: (Z)-1-(3,5-dihydroxyphenyl)henicos-14-en-2-one CAS Name: (Z)-1-(3,5-dihydroxyphenyl)-14-heneicosen-2-one IUPAC Name: (Z)-1-(3,5-dihydroxyphenyl)henicos-14-en-2-one Traditional Name: (Z)-1-(3,5-dihydroxyphenyl)heneicos-14-en-2-one Formula: C27H44O3 MolecularWeight: 416.63646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC/C=C\CCCCCCCCCCCC(=O)CC1=CC(=CC(=C1)O)O

InChI

InChI=1S/C27H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)20-24-21-26(29)23-27(30)22-24/h7-8,21-23,29-30H,2-6,9-20H2,1H3/b8-7-