2-[3-(6-cyclopentyl-5-oxidanyl-hexyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide

Systemtic Name: 2-[3-(6-cyclopentyl-5-oxidanyl-hexyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide Openeye Name: 2-[3-(6-cyclopentyl-5-hydroxy-hexyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide CAS Name: 2-[3-(6-cyclopentyl-5-hydroxyhexyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide IUPAC Name: 2-[3-(6-cyclopentyl-5-hydroxyhexyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide Traditional Name: 2-[3-(6-cyclopentyl-5-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)CCCCC(CC5CCCC5)O)C(=O)N

Isomeric SMILES

CC(C)(C)C(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC(=C4)CCCCC(CC5CCCC5)O)C(=O)N

InChI

InChI=1S/C36H45NO3/c1-35(2,3)36(34(37)39,33-29-19-8-10-21-31(29)40-32-22-11-9-20-30(32)33)27-17-12-16-25(23-27)13-6-7-18-28(38)24-26-14-4-5-15-26/h8-12,16-17,19-23,26,28,33,38H,4-7,13-15,18,24H2,1-3H3,(H2,37,39)