4-[(E)-5-(4-bromanyl-5-methyl-thiophen-2-yl)-3-oxidanyl-pent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-5-(4-bromanyl-5-methyl-thiophen-2-yl)-3-oxidanyl-pent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy-pent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-5-(4-bromo-5-methyl-2-thiophenyl)-3-hydroxypent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-5-(4-bromo-5-methylthiophen-2-yl)-3-hydroxypent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy-pent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol Formula: C22H33BrO3S MolecularWeight: 457.46462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(CC(C1C=CC(CCC2=CC(=C(S2)C)Br)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H33BrO3S/c1-3-4-5-6-7-8-18-19(22(26)14-21(18)25)12-10-16(24)9-11-17-13-20(23)15(2)27-17/h6-7,10,12-13,16,18-19,21-22,24-26H,3-5,8-9,11,14H2,1-2H3/b7-6+,12-10+