(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl) N-methylcarbamate

Systemtic Name: (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl) N-methylcarbamate Openeye Name: (1,1,4,4,7-pentamethyltetralin-6-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl) ester IUPAC Name: (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (1,1,4,4,7-pentamethyltetralin-6-yl) ester Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC(=O)NC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC(=O)NC

InChI

InChI=1S/C17H25NO2/c1-11-9-12-13(10-14(11)20-15(19)18-6)17(4,5)8-7-16(12,2)3/h9-10H,7-8H2,1-6H3,(H,18,19)