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

Systemtic Name: (4-propoxyphenyl) 4-[4-(1-dodecoxyethyl)phenyl]benzoate Openeye Name: (4-propoxyphenyl) 4-[4-(1-dodecoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-dodecoxyethyl)phenyl]benzoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 4-[4-(1-dodecoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-lauryloxyethyl)phenyl]benzoic acid (4-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=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C36H48O4/c1-4-6-7-8-9-10-11-12-13-14-28-38-29(3)30-15-17-31(18-16-30)32-19-21-33(22-20-32)36(37)40-35-25-23-34(24-26-35)39-27-5-2/h15-26,29H,4-14,27-28H2,1-3H3