1-(4-dodecylphenyl)ethyl 4-(4-octoxyphenyl)benzoate

Systemtic Name: 1-(4-dodecylphenyl)ethyl 4-(4-octoxyphenyl)benzoate Openeye Name: 1-(4-dodecylphenyl)ethyl 4-(4-octoxyphenyl)benzoate CAS Name: 4-(4-octoxyphenyl)benzoic acid 1-(4-dodecylphenyl)ethyl ester IUPAC Name: 1-(4-dodecylphenyl)ethyl 4-(4-octoxyphenyl)benzoate Traditional Name: 4-(4-octoxyphenyl)benzoic acid 1-(4-laurylphenyl)ethyl ester Formula: C41H58O3 MolecularWeight: 598.89742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C(C)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C(C)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCC

InChI

InChI=1S/C41H58O3/c1-4-6-8-10-12-13-14-15-16-18-20-35-21-23-36(24-22-35)34(3)44-41(42)39-27-25-37(26-28-39)38-29-31-40(32-30-38)43-33-19-17-11-9-7-5-2/h21-32,34H,4-20,33H2,1-3H3