(phenylmethyl) N-(1-cyclohexylbuta-2,3-dienyl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyclohexylbuta-2,3-dienyl)carbamate Openeye Name: benzyl N-(1-cyclohexylbuta-2,3-dienyl)carbamate CAS Name: N-(1-cyclohexylbuta-2,3-dienyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyclohexylbuta-2,3-dienyl)carbamate Traditional Name: N-(1-cyclohexylbuta-2,3-dienyl)carbamic acid benzyl ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(C1CCCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=C=CC(C1CCCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-2-9-17(16-12-7-4-8-13-16)19-18(20)21-14-15-10-5-3-6-11-15/h3,5-6,9-11,16-17H,1,4,7-8,12-14H2,(H,19,20)