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

Systemtic Name: (Z,7E)-7-[(3-hydroxyphenyl)methylidene]-3-(3-methoxyprop-1-en-2-yl)non-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(3-hydroxyphenyl)methylene]-3-[1-(methoxymethyl)vinyl]non-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(3-hydroxyphenyl)methylidene]-3-(3-methoxyprop-1-en-2-yl)-2-nonene-1,4-diol IUPAC Name: (Z,7E)-7-[(3-hydroxyphenyl)methylidene]-3-(3-methoxyprop-1-en-2-yl)non-2-ene-1,4-diol Traditional Name: (2Z,7E)-7-ethyl-8-(3-hydroxyphenyl)-3-[1-(methoxymethyl)vinyl]octa-2,7-diene-1,4-diol Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC(=CC=C1)O)CCC(C(=CCO)C(=C)COC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H28O4/c1-4-16(12-17-6-5-7-18(22)13-17)8-9-20(23)19(10-11-21)15(2)14-24-3/h5-7,10,12-13,20-23H,2,4,8-9,11,14H2,1,3H3/b16-12+,19-10-