(4-pentoxyphenyl) 4-(4-methylcyclohexyl)benzoate

Systemtic Name: (4-pentoxyphenyl) 4-(4-methylcyclohexyl)benzoate Openeye Name: (4-pentoxyphenyl) 4-(4-methylcyclohexyl)benzoate CAS Name: 4-(4-methylcyclohexyl)benzoic acid (4-pentoxyphenyl) ester IUPAC Name: (4-pentoxyphenyl) 4-(4-methylcyclohexyl)benzoate Traditional Name: 4-(4-methylcyclohexyl)benzoic acid (4-amoxyphenyl) ester Formula: C25H32O3 MolecularWeight: 380.51978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32O3/c1-3-4-5-18-27-23-14-16-24(17-15-23)28-25(26)22-12-10-21(11-13-22)20-8-6-19(2)7-9-20/h10-17,19-20H,3-9,18H2,1-2H3