[4-(1-octadecoxyethyl)phenyl] 4-pentadecylbenzoate

Systemtic Name: [4-(1-octadecoxyethyl)phenyl] 4-pentadecylbenzoate Openeye Name: [4-(1-octadecoxyethyl)phenyl] 4-pentadecylbenzoate CAS Name: 4-pentadecylbenzoic acid [4-(1-octadecoxyethyl)phenyl] ester IUPAC Name: [4-(1-octadecoxyethyl)phenyl] 4-pentadecylbenzoate Traditional Name: 4-pentadecylbenzoic acid [4-(1-stearyloxyethyl)phenyl] ester Formula: C48H80O3 MolecularWeight: 705.147

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCCCCCCCCCCCC

InChI

InChI=1S/C48H80O3/c1-4-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-42-50-43(3)45-38-40-47(41-39-45)51-48(49)46-36-34-44(35-37-46)33-31-29-27-25-23-21-17-15-13-11-9-7-5-2/h34-41,43H,4-33,42H2,1-3H3