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

Systemtic Name: (Z,7E)-7-[(2-hydroxyphenyl)methylidene]-3-(3-methylbut-1-en-2-yl)dec-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(2-hydroxyphenyl)methylene]-3-(2-methyl-1-methylene-propyl)dec-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(2-hydroxyphenyl)methylidene]-3-(3-methylbut-1-en-2-yl)-2-decene-1,4-diol IUPAC Name: (Z,7E)-7-[(2-hydroxyphenyl)methylidene]-3-(3-methylbut-1-en-2-yl)dec-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(2-hydroxyphenyl)-3-(1-isopropylvinyl)-7-propyl-octa-2,7-diene-1,4-diol Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC=CC=C1O)CCC(C(=CCO)C(=C)C(C)C)O

Isomeric SMILES

CCC/C(=C\C1=CC=CC=C1O)/CCC(/C(=C\CO)/C(=C)C(C)C)O

InChI

InChI=1S/C22H32O3/c1-5-8-18(15-19-9-6-7-10-21(19)24)11-12-22(25)20(13-14-23)17(4)16(2)3/h6-7,9-10,13,15-16,22-25H,4-5,8,11-12,14H2,1-3H3/b18-15+,20-13-