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

Systemtic Name: (Z,7E)-3-but-1-en-2-yl-7-[(3-hydroxyphenyl)methylidene]non-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(3-hydroxyphenyl)methylene]-3-(1-methylenepropyl)non-2-ene-1,4-diol CAS Name: (Z,7E)-3-but-1-en-2-yl-7-[(3-hydroxyphenyl)methylidene]-2-nonene-1,4-diol IUPAC Name: (Z,7E)-3-but-1-en-2-yl-7-[(3-hydroxyphenyl)methylidene]non-2-ene-1,4-diol Traditional Name: (2Z,7E)-7-ethyl-3-(1-ethylvinyl)-8-(3-hydroxyphenyl)octa-2,7-diene-1,4-diol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O3/c1-4-15(3)19(11-12-21)20(23)10-9-16(5-2)13-17-7-6-8-18(22)14-17/h6-8,11,13-14,20-23H,3-5,9-10,12H2,1-2H3/b16-13+,19-11-