[4-(3-methylpentoxy)phenyl]methyl 2-(2-methylphenyl)ethanoate

Systemtic Name: [4-(3-methylpentoxy)phenyl]methyl 2-(2-methylphenyl)ethanoate Openeye Name: [4-(3-methylpentoxy)phenyl]methyl 2-(o-tolyl)acetate CAS Name: 2-(2-methylphenyl)acetic acid [4-(3-methylpentoxy)phenyl]methyl ester IUPAC Name: [4-(3-methylpentoxy)phenyl]methyl 2-(2-methylphenyl)acetate Traditional Name: 2-(o-tolyl)acetic acid [4-(3-methylpentoxy)benzyl] ester Formula: C22H28O3 MolecularWeight: 340.45592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCOC1=CC=C(C=C1)COC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCC(C)CCOC1=CC=C(C=C1)COC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C22H28O3/c1-4-17(2)13-14-24-21-11-9-19(10-12-21)16-25-22(23)15-20-8-6-5-7-18(20)3/h5-12,17H,4,13-16H2,1-3H3