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

Systemtic Name: 4-[(E)-hept-2-enyl]-5-[(E)-5-(2-methylthiophen-3-yl)-3-oxidanyl-pent-1-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-hept-2-enyl]-5-[(E)-3-hydroxy-5-(2-methyl-3-thienyl)pent-1-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-hept-2-enyl]-5-[(E)-3-hydroxy-5-(2-methyl-3-thiophenyl)pent-1-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-hept-2-enyl]-5-[(E)-3-hydroxy-5-(2-methylthiophen-3-yl)pent-1-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-hept-2-enyl]-5-[(E)-3-hydroxy-5-(2-methyl-3-thienyl)pent-1-enyl]cyclopentane-1,3-diol Formula: C22H34O3S MolecularWeight: 378.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(CC(C1C=CC(CCC2=C(SC=C2)C)O)O)O

Isomeric SMILES

CCCC/C=C/CC1C(CC(C1/C=C/C(CCC2=C(SC=C2)C)O)O)O

InChI

InChI=1S/C22H34O3S/c1-3-4-5-6-7-8-19-20(22(25)15-21(19)24)12-11-18(23)10-9-17-13-14-26-16(17)2/h6-7,11-14,18-25H,3-5,8-10,15H2,1-2H3/b7-6+,12-11+