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

Systemtic Name: (Z,7E)-3-but-1-en-2-yl-7-[(3-hydroxyphenyl)methylidene]dec-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(3-hydroxyphenyl)methylene]-3-(1-methylenepropyl)dec-2-ene-1,4-diol CAS Name: (Z,7E)-3-but-1-en-2-yl-7-[(3-hydroxyphenyl)methylidene]-2-decene-1,4-diol IUPAC Name: (Z,7E)-3-but-1-en-2-yl-7-[(3-hydroxyphenyl)methylidene]dec-2-ene-1,4-diol Traditional Name: (2Z,7E)-3-(1-ethylvinyl)-8-(3-hydroxyphenyl)-7-propyl-octa-2,7-diene-1,4-diol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O3/c1-4-7-17(14-18-8-6-9-19(23)15-18)10-11-21(24)20(12-13-22)16(3)5-2/h6,8-9,12,14-15,21-24H,3-5,7,10-11,13H2,1-2H3/b17-14+,20-12-