1-(4-dodecoxyphenyl)ethyl 2-(4-octoxyphenyl)ethanoate

Systemtic Name: 1-(4-dodecoxyphenyl)ethyl 2-(4-octoxyphenyl)ethanoate Openeye Name: 1-(4-dodecoxyphenyl)ethyl 2-(4-octoxyphenyl)acetate CAS Name: 2-(4-octoxyphenyl)acetic acid 1-(4-dodecoxyphenyl)ethyl ester IUPAC Name: 1-(4-dodecoxyphenyl)ethyl 2-(4-octoxyphenyl)acetate Traditional Name: 2-(4-octoxyphenyl)acetic acid 1-(4-lauryloxyphenyl)ethyl ester Formula: C36H56O4 MolecularWeight: 552.82744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C(C)OC(=O)CC2=CC=C(C=C2)OCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C(C)OC(=O)CC2=CC=C(C=C2)OCCCCCCCC

InChI

InChI=1S/C36H56O4/c1-4-6-8-10-12-13-14-15-17-19-29-39-35-26-22-33(23-27-35)31(3)40-36(37)30-32-20-24-34(25-21-32)38-28-18-16-11-9-7-5-2/h20-27,31H,4-19,28-30H2,1-3H3