[4-(1-pentoxyethyl)phenyl] 4-(4-dodecylphenyl)benzoate

Systemtic Name: [4-(1-pentoxyethyl)phenyl] 4-(4-dodecylphenyl)benzoate Openeye Name: [4-(1-pentoxyethyl)phenyl] 4-(4-dodecylphenyl)benzoate CAS Name: 4-(4-dodecylphenyl)benzoic acid [4-(1-pentoxyethyl)phenyl] ester IUPAC Name: [4-(1-pentoxyethyl)phenyl] 4-(4-dodecylphenyl)benzoate Traditional Name: 4-(4-laurylphenyl)benzoic acid [4-(1-amoxyethyl)phenyl] ester Formula: C38H52O3 MolecularWeight: 556.81768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(C)OCCCCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(C)OCCCCC

InChI

InChI=1S/C38H52O3/c1-4-6-8-9-10-11-12-13-14-15-17-32-18-20-34(21-19-32)35-22-24-36(25-23-35)38(39)41-37-28-26-33(27-29-37)31(3)40-30-16-7-5-2/h18-29,31H,4-17,30H2,1-3H3