(4-cyanophenyl)methyl 2-[4-(4-pentylcyclohexyl)phenyl]ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-[4-(4-pentylcyclohexyl)phenyl]ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[4-(4-pentylcyclohexyl)phenyl]acetate CAS Name: 2-[4-(4-pentylcyclohexyl)phenyl]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[4-(4-pentylcyclohexyl)phenyl]acetate Traditional Name: 2-[4-(4-amylcyclohexyl)phenyl]acetic acid (4-cyanobenzyl) ester Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)CC(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)CC(=O)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C27H33NO2/c1-2-3-4-5-21-10-14-25(15-11-21)26-16-12-22(13-17-26)18-27(29)30-20-24-8-6-23(19-28)7-9-24/h6-9,12-13,16-17,21,25H,2-5,10-11,14-15,18,20H2,1H3