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

Systemtic Name: 1-(4-heptoxyphenyl)ethyl 2-(4-methylphenyl)ethanoate Openeye Name: 1-(4-heptoxyphenyl)ethyl 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid 1-(4-heptoxyphenyl)ethyl ester IUPAC Name: 1-(4-heptoxyphenyl)ethyl 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid 1-(4-heptoxyphenyl)ethyl ester Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(C)OC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(C)OC(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C24H32O3/c1-4-5-6-7-8-17-26-23-15-13-22(14-16-23)20(3)27-24(25)18-21-11-9-19(2)10-12-21/h9-16,20H,4-8,17-18H2,1-3H3