4-[(E)-5-(5-bromanylthiophen-2-yl)-3-oxidanyl-pent-1-enyl]-5-[(E)-7-methyl-8-oxidanyl-oct-2-enyl]cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-5-(5-bromanylthiophen-2-yl)-3-oxidanyl-pent-1-enyl]-5-[(E)-7-methyl-8-oxidanyl-oct-2-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-5-(5-bromo-2-thienyl)-3-hydroxy-pent-1-enyl]-5-[(E)-8-hydroxy-7-methyl-oct-2-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-5-(5-bromo-2-thiophenyl)-3-hydroxypent-1-enyl]-5-[(E)-8-hydroxy-7-methyloct-2-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-5-(5-bromothiophen-2-yl)-3-hydroxypent-1-enyl]-5-[(E)-8-hydroxy-7-methyloct-2-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-5-(5-bromo-2-thienyl)-3-hydroxy-pent-1-enyl]-5-[(E)-8-hydroxy-7-methyl-oct-2-enyl]cyclopentane-1,3-diol Formula: C23H35BrO4S MolecularWeight: 487.4906

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=CCC1C(CC(C1C=CC(CCC2=CC=C(S2)Br)O)O)O)CO

Isomeric SMILES

CC(CCC/C=C/CC1C(CC(C1/C=C/C(CCC2=CC=C(S2)Br)O)O)O)CO

InChI

InChI=1S/C23H35BrO4S/c1-16(15-25)6-4-2-3-5-7-19-20(22(28)14-21(19)27)12-9-17(26)8-10-18-11-13-23(24)29-18/h3,5,9,11-13,16-17,19-22,25-28H,2,4,6-8,10,14-15H2,1H3/b5-3+,12-9+