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

Systemtic Name: 1-(4-dodecoxyphenyl)ethyl 2-(4-octylphenyl)ethanoate Openeye Name: 1-(4-dodecoxyphenyl)ethyl 2-(4-octylphenyl)acetate CAS Name: 2-(4-octylphenyl)acetic acid 1-(4-dodecoxyphenyl)ethyl ester IUPAC Name: 1-(4-dodecoxyphenyl)ethyl 2-(4-octylphenyl)acetate Traditional Name: 2-(4-octylphenyl)acetic acid 1-(4-lauryloxyphenyl)ethyl ester Formula: C36H56O3 MolecularWeight: 536.82804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H56O3/c1-4-6-8-10-12-13-14-15-17-19-29-38-35-27-25-34(26-28-35)31(3)39-36(37)30-33-23-21-32(22-24-33)20-18-16-11-9-7-5-2/h21-28,31H,4-20,29-30H2,1-3H3