5-[(Z)-1-(dimethylamino)hept-1-enyl]-4-[(E)-8-oxidanyloct-1-enyl]cyclopent-2-en-1-ol

Systemtic Name: 5-[(Z)-1-(dimethylamino)hept-1-enyl]-4-[(E)-8-oxidanyloct-1-enyl]cyclopent-2-en-1-ol Openeye Name: 5-[(Z)-1-(dimethylamino)hept-1-enyl]-4-[(E)-8-hydroxyoct-1-enyl]cyclopent-2-en-1-ol CAS Name: 5-[(Z)-1-(dimethylamino)hept-1-enyl]-4-[(E)-8-hydroxyoct-1-enyl]-1-cyclopent-2-enol IUPAC Name: 5-[(Z)-1-(dimethylamino)hept-1-enyl]-4-[(E)-8-hydroxyoct-1-enyl]cyclopent-2-en-1-ol Traditional Name: 5-[(Z)-1-(dimethylamino)hept-1-enyl]-4-[(E)-8-hydroxyoct-1-enyl]cyclopent-2-en-1-ol Formula: C22H39NO2 MolecularWeight: 349.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C1C(C=CC1O)C=CCCCCCCO)N(C)C

Isomeric SMILES

CCCCC/C=C(/C1C(C=CC1O)/C=C/CCCCCCO)\N(C)C

InChI

InChI=1S/C22H39NO2/c1-4-5-6-12-15-20(23(2)3)22-19(16-17-21(22)25)14-11-9-7-8-10-13-18-24/h11,14-17,19,21-22,24-25H,4-10,12-13,18H2,1-3H3/b14-11+,20-15-