2-[3-(6-cyclopentyl-1-oxidanyl-hexyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide

Systemtic Name: 2-[3-(6-cyclopentyl-1-oxidanyl-hexyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide Openeye Name: 2-[3-(6-cyclopentyl-1-hydroxy-hexyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide CAS Name: 2-[3-(6-cyclopentyl-1-hydroxyhexyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide IUPAC Name: 2-[3-(6-cyclopentyl-1-hydroxyhexyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide Traditional Name: 2-[3-(6-cyclopentyl-1-hydroxy-hexyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butyramide Formula: C36H45NO3 MolecularWeight: 539.7474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC(=C4)C(CCCCCC5CCCC5)O)C(=O)N

Isomeric SMILES

CC(C)(C)C(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC(=C4)C(CCCCCC5CCCC5)O)C(=O)N

InChI

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