[4-(4-pentadecylphenyl)phenyl] 4-(1-hexadecoxyethyl)benzoate

Systemtic Name: [4-(4-pentadecylphenyl)phenyl] 4-(1-hexadecoxyethyl)benzoate Openeye Name: [4-(4-pentadecylphenyl)phenyl] 4-(1-hexadecoxyethyl)benzoate CAS Name: 4-(1-hexadecoxyethyl)benzoic acid [4-(4-pentadecylphenyl)phenyl] ester IUPAC Name: [4-(4-pentadecylphenyl)phenyl] 4-(1-hexadecoxyethyl)benzoate Traditional Name: 4-(1-cetyloxyethyl)benzoic acid [4-(4-pentadecylphenyl)phenyl] ester Formula: C52H80O3 MolecularWeight: 753.1898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)CCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)CCCCCCCCCCCCCCC

InChI

InChI=1S/C52H80O3/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-44-54-45(3)47-36-38-50(39-37-47)52(53)55-51-42-40-49(41-43-51)48-34-32-46(33-35-48)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h32-43,45H,4-31,44H2,1-3H3