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

Systemtic Name: (Z,7E)-7-[(4-oxidanylnaphthalen-1-yl)methylidene]-3-(3-oxidanylprop-1-en-2-yl)non-2-ene-1,4-diol Openeye Name: (Z,7E)-3-[1-(hydroxymethyl)vinyl]-7-[(4-hydroxy-1-naphthyl)methylene]non-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(4-hydroxy-1-naphthalenyl)methylidene]-3-(3-hydroxyprop-1-en-2-yl)-2-nonene-1,4-diol IUPAC Name: (Z,7E)-7-[(4-hydroxynaphthalen-1-yl)methylidene]-3-(3-hydroxyprop-1-en-2-yl)non-2-ene-1,4-diol Traditional Name: (2Z,7E)-7-ethyl-8-(4-hydroxy-1-naphthyl)-3-(1-methylolvinyl)octa-2,7-diene-1,4-diol Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O4/c1-3-17(8-10-22(26)19(12-13-24)16(2)15-25)14-18-9-11-23(27)21-7-5-4-6-20(18)21/h4-7,9,11-12,14,22,24-27H,2-3,8,10,13,15H2,1H3/b17-14+,19-12-