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

Systemtic Name: 3-hexoxybutan-2-yl 4-(4-pentylcyclohexyl)benzoate Openeye Name: (2-hexoxy-1-methyl-propyl) 4-(4-pentylcyclohexyl)benzoate CAS Name: 4-(4-pentylcyclohexyl)benzoic acid 3-hexoxybutan-2-yl ester IUPAC Name: 3-hexoxybutan-2-yl 4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)benzoic acid (2-hexoxy-1-methyl-propyl) ester Formula: C28H46O3 MolecularWeight: 430.66304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(C)C(C)OC(=O)C1=CC=C(C=C1)C2CCC(CC2)CCCCC

Isomeric SMILES

CCCCCCOC(C)C(C)OC(=O)C1=CC=C(C=C1)C2CCC(CC2)CCCCC

InChI

InChI=1S/C28H46O3/c1-5-7-9-11-21-30-22(3)23(4)31-28(29)27-19-17-26(18-20-27)25-15-13-24(14-16-25)12-10-8-6-2/h17-20,22-25H,5-16,21H2,1-4H3