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

Systemtic Name: (5Z)-1-[(E)-3-oxidanyloct-1-enyl]-5-[5-(propan-2-ylamino)pentylidene]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Openeye Name: (5Z)-1-[(E)-3-hydroxyoct-1-enyl]-5-[5-(isopropylamino)pentylidene]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol CAS Name: (5Z)-1-[(E)-3-hydroxyoct-1-enyl]-5-[5-(propan-2-ylamino)pentylidene]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol IUPAC Name: (5Z)-1-[(E)-3-hydroxyoct-1-enyl]-5-[5-(propan-2-ylamino)pentylidene]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Traditional Name: (5Z)-1-[(E)-3-hydroxyoct-1-enyl]-5-[5-(isopropylamino)pentylidene]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Formula: C24H43NO2 MolecularWeight: 377.60372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H43NO2/c1-4-5-7-11-21(26)12-13-22-23-16-19(15-20(23)17-24(22)27)10-8-6-9-14-25-18(2)3/h10,12-13,18,20-27H,4-9,11,14-17H2,1-3H3/b13-12+,19-10-