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

Systemtic Name: (Z,7E)-3-but-1-en-2-yl-7-[(4-oxidanylnaphthalen-1-yl)methylidene]dec-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(4-hydroxy-1-naphthyl)methylene]-3-(1-methylenepropyl)dec-2-ene-1,4-diol CAS Name: (Z,7E)-3-but-1-en-2-yl-7-[(4-hydroxy-1-naphthalenyl)methylidene]-2-decene-1,4-diol IUPAC Name: (Z,7E)-3-but-1-en-2-yl-7-[(4-hydroxynaphthalen-1-yl)methylidene]dec-2-ene-1,4-diol Traditional Name: (2Z,7E)-3-(1-ethylvinyl)-8-(4-hydroxy-1-naphthyl)-7-propyl-octa-2,7-diene-1,4-diol Formula: C25H32O3 MolecularWeight: 380.51978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32O3/c1-4-8-19(11-13-24(27)21(15-16-26)18(3)5-2)17-20-12-14-25(28)23-10-7-6-9-22(20)23/h6-7,9-10,12,14-15,17,24,26-28H,3-5,8,11,13,16H2,1-2H3/b19-17+,21-15-