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

Systemtic Name: [4-[4-(1-hexadecoxyethyl)phenyl]phenyl] 4-pentadecoxybenzoate Openeye Name: [4-[4-(1-hexadecoxyethyl)phenyl]phenyl] 4-pentadecoxybenzoate CAS Name: 4-pentadecoxybenzoic acid [4-[4-(1-hexadecoxyethyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(1-hexadecoxyethyl)phenyl]phenyl] 4-pentadecoxybenzoate Traditional Name: 4-pentadecoxybenzoic acid [4-[4-(1-cetyloxyethyl)phenyl]phenyl] ester Formula: C52H80O4 MolecularWeight: 769.1892

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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)OCCCCCCCCCCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C52H80O4/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-43-54-45(3)46-31-33-47(34-32-46)48-35-41-51(42-36-48)56-52(53)49-37-39-50(40-38-49)55-44-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h31-42,45H,4-30,43-44H2,1-3H3