(2,4,9-trimethyl-8-pentyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methyl N-phenylcarbamate

Systemtic Name: (2,4,9-trimethyl-8-pentyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methyl N-phenylcarbamate Openeye Name: (2,4,9-trimethyl-8-pentyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid (2,4,9-trimethyl-8-pentyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methyl ester IUPAC Name: (2,4,9-trimethyl-8-pentyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (8-amyl-2,4,9-trimethyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methyl ester Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2C(C(CO1)(C(C=C2C)C)COC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCCCCC1C2C(C(CO1)(C(C=C2C)C)COC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H35NO3/c1-5-6-8-13-21-22-17(2)14-18(3)24(15-27-21,19(22)4)16-28-23(26)25-20-11-9-7-10-12-20/h7,9-12,14,18-19,21-22H,5-6,8,13,15-16H2,1-4H3,(H,25,26)