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

Systemtic Name: (Z,7E)-7-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-3-but-1-en-2-yl-non-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(5-bromo-2-hydroxy-phenyl)methylene]-3-(1-methylenepropyl)non-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(5-bromo-2-hydroxyphenyl)methylidene]-3-but-1-en-2-yl-2-nonene-1,4-diol IUPAC Name: (Z,7E)-7-[(5-bromo-2-hydroxyphenyl)methylidene]-3-but-1-en-2-ylnon-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-7-ethyl-3-(1-ethylvinyl)octa-2,7-diene-1,4-diol Formula: C20H27BrO3 MolecularWeight: 395.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27BrO3/c1-4-14(3)18(10-11-22)20(24)8-6-15(5-2)12-16-13-17(21)7-9-19(16)23/h7,9-10,12-13,20,22-24H,3-6,8,11H2,1-2H3/b15-12+,18-10-