3-propoxybutan-2-yl 4-(4-pentylcyclohexyl)benzoate

Systemtic Name: 3-propoxybutan-2-yl 4-(4-pentylcyclohexyl)benzoate Openeye Name: (1-methyl-2-propoxy-propyl) 4-(4-pentylcyclohexyl)benzoate CAS Name: 4-(4-pentylcyclohexyl)benzoic acid 3-propoxybutan-2-yl ester IUPAC Name: 3-propoxybutan-2-yl 4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)benzoic acid (1-methyl-2-propoxy-propyl) ester Formula: C25H40O3 MolecularWeight: 388.5833

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC(C)C(C)OCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC(C)C(C)OCCC

InChI

InChI=1S/C25H40O3/c1-5-7-8-9-21-10-12-22(13-11-21)23-14-16-24(17-15-23)25(26)28-20(4)19(3)27-18-6-2/h14-17,19-22H,5-13,18H2,1-4H3