(Z,7E)-7-[(4-hydroxyphenyl)methylidene]-3-(3-methylbut-1-en-2-yl)dec-2-ene-1,4-diol

Systemtic Name: (Z,7E)-7-[(4-hydroxyphenyl)methylidene]-3-(3-methylbut-1-en-2-yl)dec-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(4-hydroxyphenyl)methylene]-3-(2-methyl-1-methylene-propyl)dec-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(4-hydroxyphenyl)methylidene]-3-(3-methylbut-1-en-2-yl)-2-decene-1,4-diol IUPAC Name: (Z,7E)-7-[(4-hydroxyphenyl)methylidene]-3-(3-methylbut-1-en-2-yl)dec-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(4-hydroxyphenyl)-3-(1-isopropylvinyl)-7-propyl-octa-2,7-diene-1,4-diol Formula: C22H32O3 MolecularWeight: 344.48768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O3/c1-5-6-18(15-19-7-10-20(24)11-8-19)9-12-22(25)21(13-14-23)17(4)16(2)3/h7-8,10-11,13,15-16,22-25H,4-6,9,12,14H2,1-3H3/b18-15+,21-13-