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

Systemtic Name: (Z,7E)-7-[(4-oxidanylnaphthalen-1-yl)methylidene]-3-(3-phenoxyprop-1-en-2-yl)non-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(4-hydroxy-1-naphthyl)methylene]-3-[1-(phenoxymethyl)vinyl]non-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(4-hydroxy-1-naphthalenyl)methylidene]-3-(3-phenoxyprop-1-en-2-yl)-2-nonene-1,4-diol IUPAC Name: (Z,7E)-7-[(4-hydroxynaphthalen-1-yl)methylidene]-3-(3-phenoxyprop-1-en-2-yl)non-2-ene-1,4-diol Traditional Name: (2Z,7E)-7-ethyl-8-(4-hydroxy-1-naphthyl)-3-[1-(phenoxymethyl)vinyl]octa-2,7-diene-1,4-diol Formula: C29H32O4 MolecularWeight: 444.56198

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)COC3=CC=CC=C3)O

Isomeric SMILES

CC/C(=C\C1=CC=C(C2=CC=CC=C12)O)/CCC(/C(=C\CO)/C(=C)COC3=CC=CC=C3)O

InChI

InChI=1S/C29H32O4/c1-3-22(19-23-14-16-29(32)27-12-8-7-11-26(23)27)13-15-28(31)25(17-18-30)21(2)20-33-24-9-5-4-6-10-24/h4-12,14,16-17,19,28,30-32H,2-3,13,15,18,20H2,1H3/b22-19+,25-17-