[3-[(8E,11E)-pentadeca-8,11-dienyl]phenyl] N-naphthalen-1-ylcarbamate

Systemtic Name: [3-[(8E,11E)-pentadeca-8,11-dienyl]phenyl] N-naphthalen-1-ylcarbamate Openeye Name: [3-[(8E,11E)-pentadeca-8,11-dienyl]phenyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [3-[(8E,11E)-pentadeca-8,11-dienyl]phenyl] ester IUPAC Name: [3-[(8E,11E)-pentadeca-8,11-dienyl]phenyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [3-[(8E,11E)-pentadeca-8,11-dienyl]phenyl] ester Formula: C32H39NO2 MolecularWeight: 469.65756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC=CCCCCCCCC1=CC(=CC=C1)OC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC/C=C/C/C=C/CCCCCCCC1=CC(=CC=C1)OC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C32H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-27-20-17-23-29(26-27)35-32(34)33-31-25-18-22-28-21-15-16-24-30(28)31/h4-5,7-8,15-18,20-26H,2-3,6,9-14,19H2,1H3,(H,33,34)/b5-4+,8-7+