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

Systemtic Name: 1-(4-heptoxyphenyl)ethyl 2-(4-octylphenyl)ethanoate Openeye Name: 1-(4-heptoxyphenyl)ethyl 2-(4-octylphenyl)acetate CAS Name: 2-(4-octylphenyl)acetic acid 1-(4-heptoxyphenyl)ethyl ester IUPAC Name: 1-(4-heptoxyphenyl)ethyl 2-(4-octylphenyl)acetate Traditional Name: 2-(4-octylphenyl)acetic acid 1-(4-heptoxyphenyl)ethyl ester Formula: C31H46O3 MolecularWeight: 466.69514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CC(=O)OC(C)C2=CC=C(C=C2)OCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CC(=O)OC(C)C2=CC=C(C=C2)OCCCCCCC

InChI

InChI=1S/C31H46O3/c1-4-6-8-10-11-13-15-27-16-18-28(19-17-27)25-31(32)34-26(3)29-20-22-30(23-21-29)33-24-14-12-9-7-5-2/h16-23,26H,4-15,24-25H2,1-3H3