(2-pentadecylphenyl) 4-[4-(1-methoxyethyl)phenyl]benzoate

Systemtic Name: (2-pentadecylphenyl) 4-[4-(1-methoxyethyl)phenyl]benzoate Openeye Name: (2-pentadecylphenyl) 4-[4-(1-methoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-methoxyethyl)phenyl]benzoic acid (2-pentadecylphenyl) ester IUPAC Name: (2-pentadecylphenyl) 4-[4-(1-methoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-methoxyethyl)phenyl]benzoic acid (2-pentadecylphenyl) ester Formula: C37H50O3 MolecularWeight: 542.7911

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OC

InChI

InChI=1S/C37H50O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-34-20-17-18-21-36(34)40-37(38)35-28-26-33(27-29-35)32-24-22-31(23-25-32)30(2)39-3/h17-18,20-30H,4-16,19H2,1-3H3