4-[(E)-1-methoxyhept-5-enyl]-5-[(E)-3-methoxyoct-1-enyl]cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-1-methoxyhept-5-enyl]-5-[(E)-3-methoxyoct-1-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-1-methoxyhept-5-enyl]-5-[(E)-3-methoxyoct-1-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-1-methoxyhept-5-enyl]-5-[(E)-3-methoxyoct-1-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-1-methoxyhept-5-enyl]-5-[(E)-3-methoxyoct-1-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-1-methoxyhept-5-enyl]-5-[(E)-3-methoxyoct-1-enyl]cyclopentane-1,3-diol Formula: C22H40O4 MolecularWeight: 368.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1C(CCCC=CC)OC)O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H40O4/c1-5-7-9-11-13-21(26-4)22-18(19(23)16-20(22)24)15-14-17(25-3)12-10-8-6-2/h5,7,14-15,17-24H,6,8-13,16H2,1-4H3/b7-5+,15-14+