1-(4-octylphenyl)ethyl 4-(4-pentoxyphenyl)benzoate

Systemtic Name: 1-(4-octylphenyl)ethyl 4-(4-pentoxyphenyl)benzoate Openeye Name: 1-(4-octylphenyl)ethyl 4-(4-pentoxyphenyl)benzoate CAS Name: 4-(4-pentoxyphenyl)benzoic acid 1-(4-octylphenyl)ethyl ester IUPAC Name: 1-(4-octylphenyl)ethyl 4-(4-pentoxyphenyl)benzoate Traditional Name: 4-(4-amoxyphenyl)benzoic acid 1-(4-octylphenyl)ethyl ester Formula: C34H44O3 MolecularWeight: 500.71136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C(C)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C(C)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C34H44O3/c1-4-6-8-9-10-11-13-28-14-16-29(17-15-28)27(3)37-34(35)32-20-18-30(19-21-32)31-22-24-33(25-23-31)36-26-12-7-5-2/h14-25,27H,4-13,26H2,1-3H3