(2-octylphenyl) 4-[4-(1-nonoxyethyl)phenyl]benzoate

Systemtic Name: (2-octylphenyl) 4-[4-(1-nonoxyethyl)phenyl]benzoate Openeye Name: (2-octylphenyl) 4-[4-(1-nonoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-nonoxyethyl)phenyl]benzoic acid (2-octylphenyl) ester IUPAC Name: (2-octylphenyl) 4-[4-(1-nonoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-nonoxyethyl)phenyl]benzoic acid (2-octylphenyl) ester Formula: C38H52O3 MolecularWeight: 556.81768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3CCCCCCCC

Isomeric SMILES

CCCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3CCCCCCCC

InChI

InChI=1S/C38H52O3/c1-4-6-8-10-12-14-18-30-40-31(3)32-22-24-33(25-23-32)34-26-28-36(29-27-34)38(39)41-37-21-17-16-20-35(37)19-15-13-11-9-7-5-2/h16-17,20-29,31H,4-15,18-19,30H2,1-3H3