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

Systemtic Name: N-hexanoyl-N-(3-octyl-1-oxidanyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl)benzamide Openeye Name: N-hexanoyl-N-(1-hydroxy-3-octyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl)benzamide CAS Name: N-(1-hydroxy-3-octyl-6a,7,10,10a-tetrahydro-6H-benzo[c][1]benzopyran-9-yl)-N-(1-oxohexyl)benzamide IUPAC Name: N-hexanoyl-N-(1-hydroxy-3-octyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl)benzamide Traditional Name: N-caproyl-N-(1-hydroxy-3-octyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl)benzamide Formula: C34H45NO4 MolecularWeight: 531.7254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C3CC(=CCC3CO2)N(C(=O)CCCCC)C(=O)C4=CC=CC=C4)C(=C1)O

Isomeric SMILES

CCCCCCCCC1=CC2=C(C3CC(=CCC3CO2)N(C(=O)CCCCC)C(=O)C4=CC=CC=C4)C(=C1)O

InChI

InChI=1S/C34H45NO4/c1-3-5-7-8-9-12-15-25-21-30(36)33-29-23-28(20-19-27(29)24-39-31(33)22-25)35(32(37)18-11-6-4-2)34(38)26-16-13-10-14-17-26/h10,13-14,16-17,20-22,27,29,36H,3-9,11-12,15,18-19,23-24H2,1-2H3