(Z,7E)-7-[(4-oxidanylnaphthalen-1-yl)methylidene]-3-prop-1-en-2-yl-non-2-ene-1,4-diol

Systemtic Name: (Z,7E)-7-[(4-oxidanylnaphthalen-1-yl)methylidene]-3-prop-1-en-2-yl-non-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(4-hydroxy-1-naphthyl)methylene]-3-isopropenyl-non-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(4-hydroxy-1-naphthalenyl)methylidene]-3-(1-methylethenyl)-2-nonene-1,4-diol IUPAC Name: (Z,7E)-7-[(4-hydroxynaphthalen-1-yl)methylidene]-3-prop-1-en-2-ylnon-2-ene-1,4-diol Traditional Name: (2Z,7E)-7-ethyl-8-(4-hydroxy-1-naphthyl)-3-isopropenyl-octa-2,7-diene-1,4-diol Formula: C23H28O3 MolecularWeight: 352.46662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=C(C2=CC=CC=C12)O)CCC(C(=CCO)C(=C)C)O

Isomeric SMILES

CC/C(=C\C1=CC=C(C2=CC=CC=C12)O)/CCC(/C(=C\CO)/C(=C)C)O

InChI

InChI=1S/C23H28O3/c1-4-17(9-11-22(25)19(13-14-24)16(2)3)15-18-10-12-23(26)21-8-6-5-7-20(18)21/h5-8,10,12-13,15,22,24-26H,2,4,9,11,14H2,1,3H3/b17-15+,19-13-