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

Systemtic Name: (Z,7E)-7-[(2-chloranyl-4-oxidanyl-phenyl)methylidene]-3-pent-1-en-2-yl-non-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(2-chloro-4-hydroxy-phenyl)methylene]-3-(1-methylenebutyl)non-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(2-chloro-4-hydroxyphenyl)methylidene]-3-pent-1-en-2-yl-2-nonene-1,4-diol IUPAC Name: (Z,7E)-7-[(2-chloro-4-hydroxyphenyl)methylidene]-3-pent-1-en-2-ylnon-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(2-chloro-4-hydroxy-phenyl)-7-ethyl-3-(1-propylvinyl)octa-2,7-diene-1,4-diol Formula: C21H29ClO3 MolecularWeight: 364.90616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=C)/C(=C/CO)/C(CC/C(=C/C1=C(C=C(C=C1)O)Cl)/CC)O

InChI

InChI=1S/C21H29ClO3/c1-4-6-15(3)19(11-12-23)21(25)10-7-16(5-2)13-17-8-9-18(24)14-20(17)22/h8-9,11,13-14,21,23-25H,3-7,10,12H2,1-2H3/b16-13+,19-11-