(2-propoxyphenyl) 4-[4-(1-dodecoxyethyl)phenyl]benzoate

Systemtic Name: (2-propoxyphenyl) 4-[4-(1-dodecoxyethyl)phenyl]benzoate Openeye Name: (2-propoxyphenyl) 4-[4-(1-dodecoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-dodecoxyethyl)phenyl]benzoic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) 4-[4-(1-dodecoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-lauryloxyethyl)phenyl]benzoic acid (2-propoxyphenyl) ester Formula: C36H48O4 MolecularWeight: 544.76392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3OCCC

Isomeric SMILES

CCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3OCCC

InChI

InChI=1S/C36H48O4/c1-4-6-7-8-9-10-11-12-13-16-28-38-29(3)30-19-21-31(22-20-30)32-23-25-33(26-24-32)36(37)40-35-18-15-14-17-34(35)39-27-5-2/h14-15,17-26,29H,4-13,16,27-28H2,1-3H3