4-[(E)-5-(5-bromanylthiophen-2-yl)-3-methoxy-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-methoxy-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-methoxy-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-methoxypent-1-enyl]-5-[(E)-8-hydroxy-7-methyloct-2-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-5-(5-bromothiophen-2-yl)-3-methoxypent-1-enyl]-5-[(E)-8-hydroxy-7-methyloct-2-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-5-(5-bromo-2-thienyl)-3-methoxy-pent-1-enyl]-5-[(E)-8-hydroxy-7-methyl-oct-2-enyl]cyclopentane-1,3-diol Formula: C24H37BrO4S MolecularWeight: 501.51718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37BrO4S/c1-17(16-26)7-5-3-4-6-8-20-21(23(28)15-22(20)27)13-10-18(29-2)9-11-19-12-14-24(25)30-19/h4,6,10,12-14,17-18,20-23,26-28H,3,5,7-9,11,15-16H2,1-2H3/b6-4+,13-10+