(5Z)-5-[2-(2-dimethylaminoethylamino)ethylidene]-1-[(E)-3-oxidanyloct-1-enyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol

Systemtic Name: (5Z)-5-[2-(2-dimethylaminoethylamino)ethylidene]-1-[(E)-3-oxidanyloct-1-enyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Openeye Name: (5Z)-5-[2-(2-dimethylaminoethylamino)ethylidene]-1-[(E)-3-hydroxyoct-1-enyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol CAS Name: (5Z)-5-[2-(2-dimethylaminoethylamino)ethylidene]-1-[(E)-3-hydroxyoct-1-enyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol IUPAC Name: (5Z)-5-[2-(2-dimethylaminoethylamino)ethylidene]-1-[(E)-3-hydroxyoct-1-enyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Traditional Name: (5Z)-5-[2-(2-dimethylaminoethylamino)ethylidene]-1-[(E)-3-hydroxyoct-1-enyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Formula: C22H40N2O2 MolecularWeight: 364.5652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC2C1CC(=CCNCCN(C)C)C2)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC2C1C/C(=C\CNCCN(C)C)/C2)O)O

InChI

InChI=1S/C22H40N2O2/c1-4-5-6-7-19(25)8-9-20-21-15-17(14-18(21)16-22(20)26)10-11-23-12-13-24(2)3/h8-10,18-23,25-26H,4-7,11-16H2,1-3H3/b9-8+,17-10-