2-[3-(5-cyclohexyl-4-oxidanylidene-pentyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide

Systemtic Name: 2-[3-(5-cyclohexyl-4-oxidanylidene-pentyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide Openeye Name: 2-[3-(5-cyclohexyl-4-oxo-pentyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide CAS Name: 2-[3-(5-cyclohexyl-4-oxopentyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide IUPAC Name: 2-[3-(5-cyclohexyl-4-oxopentyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide Traditional Name: 2-[3-(5-cyclohexyl-4-keto-pentyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butyramide Formula: C36H43NO3 MolecularWeight: 537.73152

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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)CCCC(=O)CC5CCCCC5)C(=O)N

Isomeric SMILES

CC(C)(C)C(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC(=C4)CCCC(=O)CC5CCCCC5)C(=O)N

InChI

InChI=1S/C36H43NO3/c1-35(2,3)36(34(37)39,33-29-19-7-9-21-31(29)40-32-22-10-8-20-30(32)33)27-17-11-15-25(23-27)16-12-18-28(38)24-26-13-5-4-6-14-26/h7-11,15,17,19-23,26,33H,4-6,12-14,16,18,24H2,1-3H3,(H2,37,39)