(Z,4R,7E)-7-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]non-2-ene-1,4-diol

Systemtic Name: (Z,4R,7E)-7-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]non-2-ene-1,4-diol Openeye Name: (Z,4R,7E)-7-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]non-2-ene-1,4-diol CAS Name: (Z,4R,7E)-7-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-2-nonene-1,4-diol IUPAC Name: (Z,4R,7E)-7-[(4-hydroxy-3,5-dimethylphenyl)methylidene]non-2-ene-1,4-diol Traditional Name: (2Z,4R,7E)-7-ethyl-8-(4-hydroxy-3,5-dimethyl-phenyl)octa-2,7-diene-1,4-diol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C\C1=CC(=C(C(=C1)C)O)C)/CC[C@H](/C=C\CO)O

InChI

InChI=1S/C18H26O3/c1-4-15(7-8-17(20)6-5-9-19)12-16-10-13(2)18(21)14(3)11-16/h5-6,10-12,17,19-21H,4,7-9H2,1-3H3/b6-5-,15-12+/t17-/m0/s1