5-methyl-N-(3-octyl-1-oxidanyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl)hexanamide

Systemtic Name: 5-methyl-N-(3-octyl-1-oxidanyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl)hexanamide Openeye Name: N-(1-hydroxy-3-octyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl)-5-methyl-hexanamide CAS Name: N-(1-hydroxy-3-octyl-6a,7,10,10a-tetrahydro-6H-benzo[c][1]benzopyran-9-yl)-5-methylhexanamide IUPAC Name: N-(1-hydroxy-3-octyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl)-5-methylhexanamide Traditional Name: N-(1-hydroxy-3-octyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl)-5-methyl-hexanamide Formula: C28H43NO3 MolecularWeight: 441.64592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C3CC(=CCC3CO2)NC(=O)CCCC(C)C)C(=C1)O

Isomeric SMILES

CCCCCCCCC1=CC2=C(C3CC(=CCC3CO2)NC(=O)CCCC(C)C)C(=C1)O

InChI

InChI=1S/C28H43NO3/c1-4-5-6-7-8-9-12-21-16-25(30)28-24-18-23(29-27(31)13-10-11-20(2)3)15-14-22(24)19-32-26(28)17-21/h15-17,20,22,24,30H,4-14,18-19H2,1-3H3,(H,29,31)