(4-pentoxyphenyl) 4-[4-(2-methylbutyl)cyclohexyl]benzoate

Systemtic Name: (4-pentoxyphenyl) 4-[4-(2-methylbutyl)cyclohexyl]benzoate Openeye Name: (4-pentoxyphenyl) 4-[4-(2-methylbutyl)cyclohexyl]benzoate CAS Name: 4-[4-(2-methylbutyl)cyclohexyl]benzoic acid (4-pentoxyphenyl) ester IUPAC Name: (4-pentoxyphenyl) 4-[4-(2-methylbutyl)cyclohexyl]benzoate Traditional Name: 4-[4-(2-methylbutyl)cyclohexyl]benzoic acid (4-amoxyphenyl) ester Formula: C29H40O3 MolecularWeight: 436.6261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3CCC(CC3)CC(C)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3CCC(CC3)CC(C)CC

InChI

InChI=1S/C29H40O3/c1-4-6-7-20-31-27-16-18-28(19-17-27)32-29(30)26-14-12-25(13-15-26)24-10-8-23(9-11-24)21-22(3)5-2/h12-19,22-24H,4-11,20-21H2,1-3H3