4-[(E)-8-methoxyoct-1-enyl]-5-[(E)-7-oxidanylhept-2-enyl]cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-8-methoxyoct-1-enyl]-5-[(E)-7-oxidanylhept-2-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-7-hydroxyhept-2-enyl]-5-[(E)-8-methoxyoct-1-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-7-hydroxyhept-2-enyl]-5-[(E)-8-methoxyoct-1-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-7-hydroxyhept-2-enyl]-5-[(E)-8-methoxyoct-1-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-7-hydroxyhept-2-enyl]-5-[(E)-8-methoxyoct-1-enyl]cyclopentane-1,3-diol Formula: C21H38O4 MolecularWeight: 354.52402

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCC=CC1C(CC(C1CC=CCCCCO)O)O

Isomeric SMILES

COCCCCCC/C=C/C1C(CC(C1C/C=C/CCCCO)O)O

InChI

InChI=1S/C21H38O4/c1-25-16-12-8-3-2-5-9-13-18-19(21(24)17-20(18)23)14-10-6-4-7-11-15-22/h6,9-10,13,18-24H,2-5,7-8,11-12,14-17H2,1H3/b10-6+,13-9+