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

Systemtic Name: (Z,7E)-7-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-3-prop-1-en-2-yl-non-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-3-isopropenyl-non-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-(1-methylethenyl)-2-nonene-1,4-diol IUPAC Name: (Z,7E)-7-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-prop-1-en-2-ylnon-2-ene-1,4-diol Traditional Name: (2Z,7E)-7-ethyl-8-(4-hydroxy-3,5-dimethyl-phenyl)-3-isopropenyl-octa-2,7-diene-1,4-diol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O3/c1-6-17(7-8-20(23)19(9-10-22)14(2)3)13-18-11-15(4)21(24)16(5)12-18/h9,11-13,20,22-24H,2,6-8,10H2,1,3-5H3/b17-13+,19-9-