[3-(2-methylprop-2-enoxy)-5-phenethyl-2-prop-2-enyl-phenyl] N,N-diethylcarbamate

Systemtic Name: [3-(2-methylprop-2-enoxy)-5-phenethyl-2-prop-2-enyl-phenyl] N,N-diethylcarbamate Openeye Name: [2-allyl-3-(2-methylallyloxy)-5-phenethyl-phenyl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [3-(2-methylprop-2-enoxy)-5-phenethyl-2-prop-2-enylphenyl] ester IUPAC Name: [3-(2-methylprop-2-enoxy)-5-phenethyl-2-prop-2-enylphenyl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [2-allyl-3-(2-methylallyloxy)-5-phenethyl-phenyl] ester Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C(=CC(=C1)CCC2=CC=CC=C2)OCC(=C)C)CC=C

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C(=CC(=C1)CCC2=CC=CC=C2)OCC(=C)C)CC=C

InChI

InChI=1S/C26H33NO3/c1-6-12-23-24(29-19-20(4)5)17-22(16-15-21-13-10-9-11-14-21)18-25(23)30-26(28)27(7-2)8-3/h6,9-11,13-14,17-18H,1,4,7-8,12,15-16,19H2,2-3,5H3