(3-octadecoxy-2-phenylmethoxy-propyl) N-(2-chloroethyl)carbamate

Systemtic Name: (3-octadecoxy-2-phenylmethoxy-propyl) N-(2-chloroethyl)carbamate Openeye Name: (2-benzyloxy-3-octadecoxy-propyl) N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid (3-octadecoxy-2-phenylmethoxypropyl) ester IUPAC Name: (3-octadecoxy-2-phenylmethoxypropyl) N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid (2-benzoxy-3-stearyloxy-propyl) ester Formula: C31H54ClNO4 MolecularWeight: 540.21776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(COC(=O)NCCCl)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(COC(=O)NCCCl)OCC1=CC=CC=C1

InChI

InChI=1S/C31H54ClNO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-35-27-30(28-37-31(34)33-24-23-32)36-26-29-21-18-17-19-22-29/h17-19,21-22,30H,2-16,20,23-28H2,1H3,(H,33,34)