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

Systemtic Name: 4-[(E)-7-methyl-8-oxidanyl-oct-2-enyl]-5-[(E)-5-(5-methylthiophen-2-yl)-3-oxidanyl-pent-1-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-8-hydroxy-7-methyl-oct-2-enyl]-5-[(E)-3-hydroxy-5-(5-methyl-2-thienyl)pent-1-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-8-hydroxy-7-methyloct-2-enyl]-5-[(E)-3-hydroxy-5-(5-methyl-2-thiophenyl)pent-1-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-8-hydroxy-7-methyloct-2-enyl]-5-[(E)-3-hydroxy-5-(5-methylthiophen-2-yl)pent-1-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-8-hydroxy-7-methyl-oct-2-enyl]-5-[(E)-3-hydroxy-5-(5-methyl-2-thienyl)pent-1-enyl]cyclopentane-1,3-diol Formula: C24H38O4S MolecularWeight: 422.62112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CCC(C=CC2C(CC(C2CC=CCCCC(C)CO)O)O)O

Isomeric SMILES

CC1=CC=C(S1)CCC(/C=C/C2C(CC(C2C/C=C/CCCC(C)CO)O)O)O

InChI

InChI=1S/C24H38O4S/c1-17(16-25)7-5-3-4-6-8-21-22(24(28)15-23(21)27)14-11-19(26)10-13-20-12-9-18(2)29-20/h4,6,9,11-12,14,17,19,21-28H,3,5,7-8,10,13,15-16H2,1-2H3/b6-4+,14-11+