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

Systemtic Name: 3-pentoxybutan-2-yl 4-(4-pentylcyclohexyl)benzoate Openeye Name: (1-methyl-2-pentoxy-propyl) 4-(4-pentylcyclohexyl)benzoate CAS Name: 4-(4-pentylcyclohexyl)benzoic acid 3-pentoxybutan-2-yl ester IUPAC Name: 3-pentoxybutan-2-yl 4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)benzoic acid (2-amoxy-1-methyl-propyl) ester Formula: C27H44O3 MolecularWeight: 416.63646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H44O3/c1-5-7-9-11-23-12-14-24(15-13-23)25-16-18-26(19-17-25)27(28)30-22(4)21(3)29-20-10-8-6-2/h16-19,21-24H,5-15,20H2,1-4H3