(Z,7E)-7-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-pent-1-en-2-yl-dec-2-ene-1,4-diol

Systemtic Name: (Z,7E)-7-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-pent-1-en-2-yl-dec-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylene]-3-(1-methylenebutyl)dec-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-pent-1-en-2-yl-2-decene-1,4-diol IUPAC Name: (Z,7E)-7-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-pent-1-en-2-yldec-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(4-hydroxy-3-iodo-5-methoxy-phenyl)-7-propyl-3-(1-propylvinyl)octa-2,7-diene-1,4-diol Formula: C23H33IO4 MolecularWeight: 500.41019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=C)/C(=C/CO)/C(CC/C(=C/C1=CC(=C(C(=C1)I)O)OC)/CCC)O

InChI

InChI=1S/C23H33IO4/c1-5-7-16(3)19(11-12-25)21(26)10-9-17(8-6-2)13-18-14-20(24)23(27)22(15-18)28-4/h11,13-15,21,25-27H,3,5-10,12H2,1-2,4H3/b17-13+,19-11-