(2S,3R,4R,7E)-3-ethenyl-7-[(4-hydroxyphenyl)methylidene]-1-phenylmethoxy-decane-2,4-diol

Systemtic Name: (2S,3R,4R,7E)-3-ethenyl-7-[(4-hydroxyphenyl)methylidene]-1-phenylmethoxy-decane-2,4-diol Openeye Name: (2S,3R,4R,7E)-1-benzyloxy-7-[(4-hydroxyphenyl)methylene]-3-vinyl-decane-2,4-diol CAS Name: (2S,3R,4R,7E)-3-ethenyl-7-[(4-hydroxyphenyl)methylidene]-1-phenylmethoxydecane-2,4-diol IUPAC Name: (2S,3R,4R,7E)-3-ethenyl-7-[(4-hydroxyphenyl)methylidene]-1-phenylmethoxydecane-2,4-diol Traditional Name: (E,2S,3R,4R)-1-benzoxy-8-(4-hydroxyphenyl)-7-propyl-3-vinyl-oct-7-ene-2,4-diol Formula: C26H34O4 MolecularWeight: 410.54576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC=C(C=C1)O)CCC(C(C=C)C(COCC2=CC=CC=C2)O)O

Isomeric SMILES

CCC/C(=C\C1=CC=C(C=C1)O)/CC[C@H]([C@@H](C=C)[C@@H](COCC2=CC=CC=C2)O)O

InChI

InChI=1S/C26H34O4/c1-3-8-20(17-21-11-14-23(27)15-12-21)13-16-25(28)24(4-2)26(29)19-30-18-22-9-6-5-7-10-22/h4-7,9-12,14-15,17,24-29H,2-3,8,13,16,18-19H2,1H3/b20-17+/t24-,25-,26-/m1/s1