1-[2,6-di(propan-2-yl)phenyl]-3-(1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl)urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl)urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-(1,1,4,4-tetramethyltetralin-2-yl)urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl)urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl)urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-(1,1,4,4-tetramethyltetralin-2-yl)urea Formula: C27H38N2O MolecularWeight: 406.60342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2CC(C3=CC=CC=C3C2(C)C)(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2CC(C3=CC=CC=C3C2(C)C)(C)C

InChI

InChI=1S/C27H38N2O/c1-17(2)19-12-11-13-20(18(3)4)24(19)29-25(30)28-23-16-26(5,6)21-14-9-10-15-22(21)27(23,7)8/h9-15,17-18,23H,16H2,1-8H3,(H2,28,29,30)