pentyl 4-[4-(4-hexylcyclohexyl)cyclohexyl]benzoate

Systemtic Name: pentyl 4-[4-(4-hexylcyclohexyl)cyclohexyl]benzoate Openeye Name: pentyl 4-[4-(4-hexylcyclohexyl)cyclohexyl]benzoate CAS Name: 4-[4-(4-hexylcyclohexyl)cyclohexyl]benzoic acid pentyl ester IUPAC Name: pentyl 4-[4-(4-hexylcyclohexyl)cyclohexyl]benzoate Traditional Name: 4-[4-(4-hexylcyclohexyl)cyclohexyl]benzoic acid amyl ester Formula: C30H48O2 MolecularWeight: 440.70092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C(=O)OCCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C(=O)OCCCCC

InChI

InChI=1S/C30H48O2/c1-3-5-7-8-10-24-11-13-25(14-12-24)26-15-17-27(18-16-26)28-19-21-29(22-20-28)30(31)32-23-9-6-4-2/h19-22,24-27H,3-18,23H2,1-2H3