4-[(E)-3-methoxyoct-1-enyl]-5-[(E)-7-oxidanylhept-2-enyl]cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-3-methoxyoct-1-enyl]-5-[(E)-7-oxidanylhept-2-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-7-hydroxyhept-2-enyl]-5-[(E)-3-methoxyoct-1-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-7-hydroxyhept-2-enyl]-5-[(E)-3-methoxyoct-1-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-7-hydroxyhept-2-enyl]-5-[(E)-3-methoxyoct-1-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-7-hydroxyhept-2-enyl]-5-[(E)-3-methoxyoct-1-enyl]cyclopentane-1,3-diol Formula: C21H38O4 MolecularWeight: 354.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=CCCCCO)O)O)OC

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(C1C/C=C/CCCCO)O)O)OC

InChI

InChI=1S/C21H38O4/c1-3-4-8-11-17(25-2)13-14-19-18(20(23)16-21(19)24)12-9-6-5-7-10-15-22/h6,9,13-14,17-24H,3-5,7-8,10-12,15-16H2,1-2H3/b9-6+,14-13+