(8Z)-8-[[2,3-bis(oxidanyl)phenyl]methylidene]pentadecan-7-one

Systemtic Name: (8Z)-8-[[2,3-bis(oxidanyl)phenyl]methylidene]pentadecan-7-one Openeye Name: (8Z)-8-[(2,3-dihydroxyphenyl)methylene]pentadecan-7-one CAS Name: (8Z)-8-[(2,3-dihydroxyphenyl)methylidene]-7-pentadecanone IUPAC Name: (8Z)-8-[(2,3-dihydroxyphenyl)methylidene]pentadecan-7-one Traditional Name: (Z)-1-(2,3-dihydroxyphenyl)-2-heptyl-non-1-en-3-one Formula: C22H34O3 MolecularWeight: 346.50356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCC/C(=C/C1=C(C(=CC=C1)O)O)/C(=O)CCCCCC

InChI

InChI=1S/C22H34O3/c1-3-5-7-9-10-13-18(20(23)15-11-8-6-4-2)17-19-14-12-16-21(24)22(19)25/h12,14,16-17,24-25H,3-11,13,15H2,1-2H3/b18-17-