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

Systemtic Name: (Z,7E)-7-[(4-hydroxyphenyl)methylidene]-3-(3-phenoxyprop-1-en-2-yl)dec-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(4-hydroxyphenyl)methylene]-3-[1-(phenoxymethyl)vinyl]dec-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(4-hydroxyphenyl)methylidene]-3-(3-phenoxyprop-1-en-2-yl)-2-decene-1,4-diol IUPAC Name: (Z,7E)-7-[(4-hydroxyphenyl)methylidene]-3-(3-phenoxyprop-1-en-2-yl)dec-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(4-hydroxyphenyl)-3-[1-(phenoxymethyl)vinyl]-7-propyl-octa-2,7-diene-1,4-diol Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O4/c1-3-7-21(18-22-10-13-23(28)14-11-22)12-15-26(29)25(16-17-27)20(2)19-30-24-8-5-4-6-9-24/h4-6,8-11,13-14,16,18,26-29H,2-3,7,12,15,17,19H2,1H3/b21-18+,25-16-