(2-pentadecoxyphenyl) 4-(1-tetradecoxyethyl)benzoate

Systemtic Name: (2-pentadecoxyphenyl) 4-(1-tetradecoxyethyl)benzoate Openeye Name: (2-pentadecoxyphenyl) 4-(1-tetradecoxyethyl)benzoate CAS Name: 4-(1-tetradecoxyethyl)benzoic acid (2-pentadecoxyphenyl) ester IUPAC Name: (2-pentadecoxyphenyl) 4-(1-tetradecoxyethyl)benzoate Traditional Name: 4-(1-myristyloxyethyl)benzoic acid (2-pentadecoxyphenyl) ester Formula: C44H72O4 MolecularWeight: 665.04008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C(C)OCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCOC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C(C)OCCCCCCCCCCCCCC

InChI

InChI=1S/C44H72O4/c1-4-6-8-10-12-14-16-18-20-22-24-26-30-38-47-42-31-27-28-32-43(42)48-44(45)41-35-33-40(34-36-41)39(3)46-37-29-25-23-21-19-17-15-13-11-9-7-5-2/h27-28,31-36,39H,4-26,29-30,37-38H2,1-3H3