[4-[4-(1-hexadecoxyethyl)phenyl]phenyl] 4-dodecoxybenzoate

Systemtic Name: [4-[4-(1-hexadecoxyethyl)phenyl]phenyl] 4-dodecoxybenzoate Openeye Name: [4-[4-(1-hexadecoxyethyl)phenyl]phenyl] 4-dodecoxybenzoate CAS Name: 4-dodecoxybenzoic acid [4-[4-(1-hexadecoxyethyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(1-hexadecoxyethyl)phenyl]phenyl] 4-dodecoxybenzoate Traditional Name: 4-lauryloxybenzoic acid [4-[4-(1-cetyloxyethyl)phenyl]phenyl] ester Formula: C49H74O4 MolecularWeight: 727.10946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCC

InChI

InChI=1S/C49H74O4/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-40-51-42(3)43-28-30-44(31-29-43)45-32-38-48(39-33-45)53-49(50)46-34-36-47(37-35-46)52-41-27-25-23-20-15-13-11-9-7-5-2/h28-39,42H,4-27,40-41H2,1-3H3