(Z,7E)-3-but-1-en-2-yl-7-[(2-chloranyl-4-oxidanyl-phenyl)methylidene]dec-2-ene-1,4-diol

Systemtic Name: (Z,7E)-3-but-1-en-2-yl-7-[(2-chloranyl-4-oxidanyl-phenyl)methylidene]dec-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(2-chloro-4-hydroxy-phenyl)methylene]-3-(1-methylenepropyl)dec-2-ene-1,4-diol CAS Name: (Z,7E)-3-but-1-en-2-yl-7-[(2-chloro-4-hydroxyphenyl)methylidene]-2-decene-1,4-diol IUPAC Name: (Z,7E)-3-but-1-en-2-yl-7-[(2-chloro-4-hydroxyphenyl)methylidene]dec-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(2-chloro-4-hydroxy-phenyl)-3-(1-ethylvinyl)-7-propyl-octa-2,7-diene-1,4-diol Formula: C21H29ClO3 MolecularWeight: 364.90616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=C(C=C(C=C1)O)Cl)CCC(C(=CCO)C(=C)CC)O

Isomeric SMILES

CCC/C(=C\C1=C(C=C(C=C1)O)Cl)/CCC(/C(=C\CO)/C(=C)CC)O

InChI

InChI=1S/C21H29ClO3/c1-4-6-16(13-17-8-9-18(24)14-20(17)22)7-10-21(25)19(11-12-23)15(3)5-2/h8-9,11,13-14,21,23-25H,3-7,10,12H2,1-2H3/b16-13+,19-11-