1-cycloheptyl-1-[1-(9H-fluoren-2-yl)ethyl]-3-(2,4,6-trimethylphenyl)urea

Systemtic Name: 1-cycloheptyl-1-[1-(9H-fluoren-2-yl)ethyl]-3-(2,4,6-trimethylphenyl)urea Openeye Name: 1-cycloheptyl-1-[1-(9H-fluoren-2-yl)ethyl]-3-(2,4,6-trimethylphenyl)urea CAS Name: 1-cycloheptyl-1-[1-(9H-fluoren-2-yl)ethyl]-3-(2,4,6-trimethylphenyl)urea IUPAC Name: 1-cycloheptyl-1-[1-(9H-fluoren-2-yl)ethyl]-3-(2,4,6-trimethylphenyl)urea Traditional Name: 1-cycloheptyl-1-[1-(9H-fluoren-2-yl)ethyl]-3-mesityl-urea Formula: C32H38N2O MolecularWeight: 466.65692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)N(C2CCCCCC2)C(C)C3=CC4=C(C=C3)C5=CC=CC=C5C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)N(C2CCCCCC2)C(C)C3=CC4=C(C=C3)C5=CC=CC=C5C4)C

InChI

InChI=1S/C32H38N2O/c1-21-17-22(2)31(23(3)18-21)33-32(35)34(28-12-7-5-6-8-13-28)24(4)25-15-16-30-27(19-25)20-26-11-9-10-14-29(26)30/h9-11,14-19,24,28H,5-8,12-13,20H2,1-4H3,(H,33,35)