N-[2-tert-butyl-5-(6-cyclopentyl-1-oxidanyl-hexyl)phenyl]-2-(9H-xanthen-9-yl)ethanamide

Systemtic Name: N-[2-tert-butyl-5-(6-cyclopentyl-1-oxidanyl-hexyl)phenyl]-2-(9H-xanthen-9-yl)ethanamide Openeye Name: N-[2-tert-butyl-5-(6-cyclopentyl-1-hydroxy-hexyl)phenyl]-2-(9H-xanthen-9-yl)acetamide CAS Name: N-[2-tert-butyl-5-(6-cyclopentyl-1-hydroxyhexyl)phenyl]-2-(9H-xanthen-9-yl)acetamide IUPAC Name: N-[2-tert-butyl-5-(6-cyclopentyl-1-hydroxyhexyl)phenyl]-2-(9H-xanthen-9-yl)acetamide Traditional Name: N-[2-tert-butyl-5-(6-cyclopentyl-1-hydroxy-hexyl)phenyl]-2-(9H-xanthen-9-yl)acetamide Formula: C36H45NO3 MolecularWeight: 539.7474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(CCCCCC2CCCC2)O)NC(=O)CC3C4=CC=CC=C4OC5=CC=CC=C35

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(CCCCCC2CCCC2)O)NC(=O)CC3C4=CC=CC=C4OC5=CC=CC=C35

InChI

InChI=1S/C36H45NO3/c1-36(2,3)30-22-21-26(32(38)18-6-4-5-13-25-14-7-8-15-25)23-31(30)37-35(39)24-29-27-16-9-11-19-33(27)40-34-20-12-10-17-28(29)34/h9-12,16-17,19-23,25,29,32,38H,4-8,13-15,18,24H2,1-3H3,(H,37,39)