[2-[[4-(4-pentylcyclohexyl)phenoxy]methoxy]-1-phenyl-ethyl] 4-(4-pentylcyclohexyl)benzoate

Systemtic Name: [2-[[4-(4-pentylcyclohexyl)phenoxy]methoxy]-1-phenyl-ethyl] 4-(4-pentylcyclohexyl)benzoate Openeye Name: [2-[[4-(4-pentylcyclohexyl)phenoxy]methoxy]-1-phenyl-ethyl] 4-(4-pentylcyclohexyl)benzoate CAS Name: 4-(4-pentylcyclohexyl)benzoic acid [2-[[4-(4-pentylcyclohexyl)phenoxy]methoxy]-1-phenylethyl] ester IUPAC Name: [2-[[4-(4-pentylcyclohexyl)phenoxy]methoxy]-1-phenylethyl] 4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)benzoic acid [2-[[4-(4-amylcyclohexyl)phenoxy]methoxy]-1-phenyl-ethyl] ester Formula: C44H60O4 MolecularWeight: 652.9448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC(COCOC3=CC=C(C=C3)C4CCC(CC4)CCCCC)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC(COCOC3=CC=C(C=C3)C4CCC(CC4)CCCCC)C5=CC=CC=C5

InChI

InChI=1S/C44H60O4/c1-3-5-8-12-34-16-20-36(21-17-34)38-24-26-41(27-25-38)44(45)48-43(40-14-10-7-11-15-40)32-46-33-47-42-30-28-39(29-31-42)37-22-18-35(19-23-37)13-9-6-4-2/h7,10-11,14-15,24-31,34-37,43H,3-6,8-9,12-13,16-23,32-33H2,1-2H3