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

Systemtic Name: 4-[(E)-7-methoxyhept-2-enyl]-5-[(E)-8-methoxyoct-1-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-7-methoxyhept-2-enyl]-5-[(E)-8-methoxyoct-1-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-7-methoxyhept-2-enyl]-5-[(E)-8-methoxyoct-1-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-7-methoxyhept-2-enyl]-5-[(E)-8-methoxyoct-1-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-7-methoxyhept-2-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H40O4/c1-25-16-12-8-4-3-6-10-14-19-20(22(24)18-21(19)23)15-11-7-5-9-13-17-26-2/h7,10-11,14,19-24H,3-6,8-9,12-13,15-18H2,1-2H3/b11-7+,14-10+