1-(4-heptoxyphenyl)ethyl 2-(4-dodecylphenyl)ethanoate

Systemtic Name: 1-(4-heptoxyphenyl)ethyl 2-(4-dodecylphenyl)ethanoate Openeye Name: 1-(4-heptoxyphenyl)ethyl 2-(4-dodecylphenyl)acetate CAS Name: 2-(4-dodecylphenyl)acetic acid 1-(4-heptoxyphenyl)ethyl ester IUPAC Name: 1-(4-heptoxyphenyl)ethyl 2-(4-dodecylphenyl)acetate Traditional Name: 2-(4-laurylphenyl)acetic acid 1-(4-heptoxyphenyl)ethyl ester Formula: C35H54O3 MolecularWeight: 522.80146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)CC(=O)OC(C)C2=CC=C(C=C2)OCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)CC(=O)OC(C)C2=CC=C(C=C2)OCCCCCCC

InChI

InChI=1S/C35H54O3/c1-4-6-8-10-11-12-13-14-15-17-19-31-20-22-32(23-21-31)29-35(36)38-30(3)33-24-26-34(27-25-33)37-28-18-16-9-7-5-2/h20-27,30H,4-19,28-29H2,1-3H3