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

Systemtic Name: 2-[3-(5-cyclohexyl-3-oxidanylidene-pentyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide Openeye Name: 2-[3-(5-cyclohexyl-3-oxo-pentyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide CAS Name: 2-[3-(5-cyclohexyl-3-oxopentyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide IUPAC Name: 2-[3-(5-cyclohexyl-3-oxopentyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide Traditional Name: 2-[3-(5-cyclohexyl-3-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)CCC(=O)CCC5CCCCC5)C(=O)N

Isomeric SMILES

CC(C)(C)C(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC(=C4)CCC(=O)CCC5CCCCC5)C(=O)N

InChI

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