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

Systemtic Name: (4Z)-4-[5-oxidanyl-4-[(E)-3-oxidanyloct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]butanamide Openeye Name: (4Z)-4-[5-hydroxy-4-[(E)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]butanamide CAS Name: (4Z)-4-[5-hydroxy-4-[(E)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]butanamide IUPAC Name: (4Z)-4-[5-hydroxy-4-[(E)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]butanamide Traditional Name: (4Z)-4-[5-hydroxy-4-[(E)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]butyramide Formula: C20H33NO3 MolecularWeight: 335.48092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC2C1CC(=CCCC(=O)N)C2)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC2C1C/C(=C\CCC(=O)N)/C2)O)O

InChI

InChI=1S/C20H33NO3/c1-2-3-4-7-16(22)9-10-17-18-12-14(6-5-8-20(21)24)11-15(18)13-19(17)23/h6,9-10,15-19,22-23H,2-5,7-8,11-13H2,1H3,(H2,21,24)/b10-9+,14-6-