[(Z)-dec-2-en-3-yl] N-(1-phenylethyl)carbamate

Systemtic Name: [(Z)-dec-2-en-3-yl] N-(1-phenylethyl)carbamate Openeye Name: [(1Z)-1-ethylideneoctyl] N-(1-phenylethyl)carbamate CAS Name: N-(1-phenylethyl)carbamic acid [(Z)-dec-2-en-3-yl] ester IUPAC Name: [(Z)-dec-2-en-3-yl] N-(1-phenylethyl)carbamate Traditional Name: N-(1-phenylethyl)carbamic acid [(Z)-1-heptylprop-1-enyl] ester Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=CC)OC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCC/C(=C/C)/OC(=O)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C19H29NO2/c1-4-6-7-8-12-15-18(5-2)22-19(21)20-16(3)17-13-10-9-11-14-17/h5,9-11,13-14,16H,4,6-8,12,15H2,1-3H3,(H,20,21)/b18-5-