[(3Z)-cyclooct-3-en-1-yl] N-phenylcarbamate; [(4Z)-cyclooct-4-en-1-yl] N-phenylcarbamate

Systemtic Name: [(3Z)-cyclooct-3-en-1-yl] N-phenylcarbamate; [(4Z)-cyclooct-4-en-1-yl] N-phenylcarbamate Openeye Name: [(3Z)-cyclooct-3-en-1-yl] N-phenylcarbamate; [(4Z)-cyclooct-4-en-1-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(3Z)-1-cyclooct-3-enyl] ester; N-phenylcarbamic acid [(4Z)-1-cyclooct-4-enyl] ester IUPAC Name: [(3Z)-cyclooct-3-en-1-yl] N-phenylcarbamate; [(4Z)-cyclooct-4-en-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(3Z)-cyclooct-3-en-1-yl] ester; N-phenylcarbamic acid [(4Z)-cyclooct-4-en-1-yl] ester Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC=CC1)OC(=O)NC2=CC=CC=C2.C1CC=CCCC(C1)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCC(C/C=C\C1)OC(=O)NC2=CC=CC=C2.C1C/C=C\CCC(C1)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/2C15H19NO2/c2*17-15(16-13-9-5-4-6-10-13)18-14-11-7-2-1-3-8-12-14/h2,4-7,9-10,14H,1,3,8,11-12H2,(H,16,17);1-2,4-6,9-10,14H,3,7-8,11-12H2,(H,16,17)/b7-2-;2-1-