(Z)-7-[(1R,2R)-2-[(E,3S)-5-(3-bromanyl-5-methyl-thiophen-2-yl)-3-oxidanyl-pent-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid

Systemtic Name: (Z)-7-[(1R,2R)-2-[(E,3S)-5-(3-bromanyl-5-methyl-thiophen-2-yl)-3-oxidanyl-pent-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (Z)-7-[(1R,2R)-2-[(E,3S)-5-(3-bromo-5-methyl-2-thienyl)-3-hydroxy-pent-1-enyl]-5-hydroxy-cyclopentyl]hept-5-enoic acid CAS Name: (Z)-7-[(1R,2R)-2-[(E,3S)-5-(3-bromo-5-methyl-2-thiophenyl)-3-hydroxypent-1-enyl]-5-hydroxycyclopentyl]-5-heptenoic acid IUPAC Name: (Z)-7-[(1R,2R)-2-[(E,3S)-5-(3-bromo-5-methylthiophen-2-yl)-3-hydroxypent-1-enyl]-5-hydroxycyclopentyl]hept-5-enoic acid Traditional Name: (Z)-7-[(1R,2R)-2-[(E,3S)-5-(3-bromo-5-methyl-2-thienyl)-3-hydroxy-pent-1-enyl]-5-hydroxy-cyclopentyl]hept-5-enoic acid Formula: C22H31BrO4S MolecularWeight: 471.44814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)CCC(C=CC2CCC(C2CC=CCCCC(=O)O)O)O)Br

Isomeric SMILES

CC1=CC(=C(S1)CC[C@@H](/C=C/[C@H]2CCC([C@@H]2C/C=C\CCCC(=O)O)O)O)Br

InChI

InChI=1S/C22H31BrO4S/c1-15-14-19(23)21(28-15)13-11-17(24)10-8-16-9-12-20(25)18(16)6-4-2-3-5-7-22(26)27/h2,4,8,10,14,16-18,20,24-25H,3,5-7,9,11-13H2,1H3,(H,26,27)/b4-2-,10-8+/t16-,17+,18+,20?/m0/s1