6-[(4Z)-7a-methyl-4-[(2E)-2-[2-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-N,N-diethyl-2-methyl-2-oxidanyl-heptanamide

Systemtic Name: 6-[(4Z)-7a-methyl-4-[(2E)-2-[2-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-N,N-diethyl-2-methyl-2-oxidanyl-heptanamide Openeye Name: 6-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylene-cyclohexylidene)ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-N,N-diethyl-2-hydroxy-2-methyl-heptanamide CAS Name: 6-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylenecyclohexylidene)ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-N,N-diethyl-2-hydroxy-2-methylheptanamide IUPAC Name: 6-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylidenecyclohexylidene)ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-N,N-diethyl-2-hydroxy-2-methylheptanamide Traditional Name: 6-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylene-cyclohexylidene)ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-N,N-diethyl-2-hydroxy-2-methyl-enanthamide Formula: C31H51NO4 MolecularWeight: 501.74094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)(CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)O

Isomeric SMILES

CCN(CC)C(=O)C(C)(CCCC(C)C1CCC\2C1(CCC/C2=C/C=C/3\CC(CC(C3=C)O)O)C)O

InChI

InChI=1S/C31H51NO4/c1-7-32(8-2)29(35)31(6,36)18-9-11-21(3)26-15-16-27-23(12-10-17-30(26,27)5)13-14-24-19-25(33)20-28(34)22(24)4/h13-14,21,25-28,33-34,36H,4,7-12,15-20H2,1-3,5-6H3/b23-13-,24-14+