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

Systemtic Name: (Z,7E)-7-[(3-hydroxyphenyl)methylidene]-3-(3-phenoxyprop-1-en-2-yl)non-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(3-hydroxyphenyl)methylene]-3-[1-(phenoxymethyl)vinyl]non-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(3-hydroxyphenyl)methylidene]-3-(3-phenoxyprop-1-en-2-yl)-2-nonene-1,4-diol IUPAC Name: (Z,7E)-7-[(3-hydroxyphenyl)methylidene]-3-(3-phenoxyprop-1-en-2-yl)non-2-ene-1,4-diol Traditional Name: (2Z,7E)-7-ethyl-8-(3-hydroxyphenyl)-3-[1-(phenoxymethyl)vinyl]octa-2,7-diene-1,4-diol Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC(=CC=C1)O)CCC(C(=CCO)C(=C)COC2=CC=CC=C2)O

Isomeric SMILES

CC/C(=C\C1=CC(=CC=C1)O)/CCC(/C(=C\CO)/C(=C)COC2=CC=CC=C2)O

InChI

InChI=1S/C25H30O4/c1-3-20(16-21-8-7-9-22(27)17-21)12-13-25(28)24(14-15-26)19(2)18-29-23-10-5-4-6-11-23/h4-11,14,16-17,25-28H,2-3,12-13,15,18H2,1H3/b20-16+,24-14-