5-[(E)-7-methoxyhept-6-enyl]-4-[(E)-8-oxidanyloct-1-enyl]cyclopent-2-en-1-ol

Systemtic Name: 5-[(E)-7-methoxyhept-6-enyl]-4-[(E)-8-oxidanyloct-1-enyl]cyclopent-2-en-1-ol Openeye Name: 4-[(E)-8-hydroxyoct-1-enyl]-5-[(E)-7-methoxyhept-6-enyl]cyclopent-2-en-1-ol CAS Name: 4-[(E)-8-hydroxyoct-1-enyl]-5-[(E)-7-methoxyhept-6-enyl]-1-cyclopent-2-enol IUPAC Name: 4-[(E)-8-hydroxyoct-1-enyl]-5-[(E)-7-methoxyhept-6-enyl]cyclopent-2-en-1-ol Traditional Name: 4-[(E)-8-hydroxyoct-1-enyl]-5-[(E)-7-methoxyhept-6-enyl]cyclopent-2-en-1-ol Formula: C21H36O3 MolecularWeight: 336.50874

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCCCCCC1C(C=CC1O)C=CCCCCCCO

Isomeric SMILES

CO/C=C/CCCCCC1C(C=CC1O)/C=C/CCCCCCO

InChI

InChI=1S/C21H36O3/c1-24-18-12-8-4-6-10-14-20-19(15-16-21(20)23)13-9-5-2-3-7-11-17-22/h9,12-13,15-16,18-23H,2-8,10-11,14,17H2,1H3/b13-9+,18-12+