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

Systemtic Name: (Z,7E)-3-(3-methoxyprop-1-en-2-yl)-7-[(4-oxidanylnaphthalen-1-yl)methylidene]non-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(4-hydroxy-1-naphthyl)methylene]-3-[1-(methoxymethyl)vinyl]non-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(4-hydroxy-1-naphthalenyl)methylidene]-3-(3-methoxyprop-1-en-2-yl)-2-nonene-1,4-diol IUPAC Name: (Z,7E)-7-[(4-hydroxynaphthalen-1-yl)methylidene]-3-(3-methoxyprop-1-en-2-yl)non-2-ene-1,4-diol Traditional Name: (2Z,7E)-7-ethyl-8-(4-hydroxy-1-naphthyl)-3-[1-(methoxymethyl)vinyl]octa-2,7-diene-1,4-diol Formula: C24H30O4 MolecularWeight: 382.4926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O4/c1-4-18(9-11-23(26)20(13-14-25)17(2)16-28-3)15-19-10-12-24(27)22-8-6-5-7-21(19)22/h5-8,10,12-13,15,23,25-27H,2,4,9,11,14,16H2,1,3H3/b18-15+,20-13-