4-[1-[(E)-4-methyl-3-oxidanyl-oct-1-en-6-ynyl]-2-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]-N-propyl-butanamide

Systemtic Name: 4-[1-[(E)-4-methyl-3-oxidanyl-oct-1-en-6-ynyl]-2-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]-N-propyl-butanamide Openeye Name: 4-[2-hydroxy-1-[(E)-3-hydroxy-4-methyl-oct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl]-N-propyl-butanamide CAS Name: 4-[2-hydroxy-1-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl]-N-propylbutanamide IUPAC Name: 4-[2-hydroxy-1-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]-N-propylbutanamide Traditional Name: 4-[2-hydroxy-1-[(E)-3-hydroxy-4-methyl-oct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl]-N-propyl-butyramide Formula: C27H37NO4 MolecularWeight: 439.58698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCC1=CC=CC2=C1OC3C2C(C(C3)O)C=CC(C(C)CC#CC)O

Isomeric SMILES

CCCNC(=O)CCCC1=CC=CC2=C1OC3C2C(C(C3)O)/C=C/C(C(C)CC#CC)O

InChI

InChI=1S/C27H37NO4/c1-4-6-9-18(3)22(29)15-14-20-23(30)17-24-26(20)21-12-7-10-19(27(21)32-24)11-8-13-25(31)28-16-5-2/h7,10,12,14-15,18,20,22-24,26,29-30H,5,8-9,11,13,16-17H2,1-3H3,(H,28,31)/b15-14+