4-[(E)-7-(2-methylpropoxy)hept-2-enyl]-5-[(E)-3-oxidanyloct-1-enyl]cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-7-(2-methylpropoxy)hept-2-enyl]-5-[(E)-3-oxidanyloct-1-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-3-hydroxyoct-1-enyl]-5-[(E)-7-isobutoxyhept-2-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-3-hydroxyoct-1-enyl]-5-[(E)-7-(2-methylpropoxy)hept-2-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-3-hydroxyoct-1-enyl]-5-[(E)-7-(2-methylpropoxy)hept-2-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-3-hydroxyoct-1-enyl]-5-[(E)-7-isobutoxyhept-2-enyl]cyclopentane-1,3-diol Formula: C24H44O4 MolecularWeight: 396.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=CCCCCOCC(C)C)O)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(C1C/C=C/CCCCOCC(C)C)O)O)O

InChI

InChI=1S/C24H44O4/c1-4-5-9-12-20(25)14-15-22-21(23(26)17-24(22)27)13-10-7-6-8-11-16-28-18-19(2)3/h7,10,14-15,19-27H,4-6,8-9,11-13,16-18H2,1-3H3/b10-7+,15-14+