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

Systemtic Name: (5Z)-5-(5-azanylpentylidene)-1-[(E)-3-oxidanyloct-1-enyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Openeye Name: (5Z)-5-(5-aminopentylidene)-1-[(E)-3-hydroxyoct-1-enyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol CAS Name: (5Z)-5-(5-aminopentylidene)-1-[(E)-3-hydroxyoct-1-enyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol IUPAC Name: (5Z)-5-(5-aminopentylidene)-1-[(E)-3-hydroxyoct-1-enyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Traditional Name: (5Z)-5-(5-aminopentylidene)-1-[(E)-3-hydroxyoct-1-enyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Formula: C21H37NO2 MolecularWeight: 335.52398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37NO2/c1-2-3-5-9-18(23)10-11-19-20-14-16(8-6-4-7-12-22)13-17(20)15-21(19)24/h8,10-11,17-21,23-24H,2-7,9,12-15,22H2,1H3/b11-10+,16-8-