[(Z)-dec-2-en-3-yl] N-(2-phenylmethoxycyclopentyl)carbamate

Systemtic Name: [(Z)-dec-2-en-3-yl] N-(2-phenylmethoxycyclopentyl)carbamate Openeye Name: [(1Z)-1-ethylideneoctyl] N-(2-benzyloxycyclopentyl)carbamate CAS Name: N-(2-phenylmethoxycyclopentyl)carbamic acid [(Z)-dec-2-en-3-yl] ester IUPAC Name: [(Z)-dec-2-en-3-yl] N-(2-phenylmethoxycyclopentyl)carbamate Traditional Name: N-(2-benzoxycyclopentyl)carbamic acid [(Z)-1-heptylprop-1-enyl] ester Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=CC)OC(=O)NC1CCCC1OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCC/C(=C/C)/OC(=O)NC1CCCC1OCC2=CC=CC=C2

InChI

InChI=1S/C23H35NO3/c1-3-5-6-7-11-15-20(4-2)27-23(25)24-21-16-12-17-22(21)26-18-19-13-9-8-10-14-19/h4,8-10,13-14,21-22H,3,5-7,11-12,15-18H2,1-2H3,(H,24,25)/b20-4-