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

Systemtic Name: 4-[(E)-1-methoxyhept-5-enyl]-5-[(E)-8-methoxyoct-1-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-1-methoxyhept-5-enyl]-5-[(E)-8-methoxyoct-1-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-1-methoxyhept-5-enyl]-5-[(E)-8-methoxyoct-1-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-1-methoxyhept-5-enyl]-5-[(E)-8-methoxyoct-1-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-1-methoxyhept-5-enyl]-5-[(E)-8-methoxyoct-1-enyl]cyclopentane-1,3-diol Formula: C22H40O4 MolecularWeight: 368.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCC(C1C(CC(C1C=CCCCCCCOC)O)O)OC

Isomeric SMILES

C/C=C/CCCC(C1C(CC(C1/C=C/CCCCCCOC)O)O)OC

InChI

InChI=1S/C22H40O4/c1-4-5-6-12-15-21(26-3)22-18(19(23)17-20(22)24)14-11-9-7-8-10-13-16-25-2/h4-5,11,14,18-24H,6-10,12-13,15-17H2,1-3H3/b5-4+,14-11+