2-[2-[4-[(Z)-5-methyl-1-oxidanyl-hex-1-enyl]-5-oxidanyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[4-[(Z)-5-methyl-1-oxidanyl-hex-1-enyl]-5-oxidanyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[5-hydroxy-4-[(Z)-1-hydroxy-5-methyl-hex-1-enyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]-N-phenyl-acetamide CAS Name: 2-[2-[5-hydroxy-4-[(Z)-1-hydroxy-5-methylhex-1-enyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[5-hydroxy-4-[(Z)-1-hydroxy-5-methylhex-1-enyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]-N-phenylacetamide Traditional Name: N-benzyl-2-[2-[5-hydroxy-4-[(Z)-1-hydroxy-5-methyl-hex-1-enyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]-N-phenyl-acetamide Formula: C32H43NO4 MolecularWeight: 505.68812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC=C(C1C2CC(CC2CC1O)CCOCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)CC/C=C(/C1C2CC(CC2CC1O)CCOCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)\O

InChI

InChI=1S/C32H43NO4/c1-23(2)10-9-15-29(34)32-28-19-25(18-26(28)20-30(32)35)16-17-37-22-31(36)33(27-13-7-4-8-14-27)21-24-11-5-3-6-12-24/h3-8,11-15,23,25-26,28,30,32,34-35H,9-10,16-22H2,1-2H3/b29-15-