[4-(5-octyl-1,3-dioxan-2-yl)phenyl] 4-(6-cyclopentylhexoxy)benzoate

Systemtic Name: [4-(5-octyl-1,3-dioxan-2-yl)phenyl] 4-(6-cyclopentylhexoxy)benzoate Openeye Name: [4-(5-octyl-1,3-dioxan-2-yl)phenyl] 4-(6-cyclopentylhexoxy)benzoate CAS Name: 4-(6-cyclopentylhexoxy)benzoic acid [4-(5-octyl-1,3-dioxan-2-yl)phenyl] ester IUPAC Name: [4-(5-octyl-1,3-dioxan-2-yl)phenyl] 4-(6-cyclopentylhexoxy)benzoate Traditional Name: 4-(6-cyclopentylhexoxy)benzoic acid [4-(5-octyl-1,3-dioxan-2-yl)phenyl] ester Formula: C36H52O5 MolecularWeight: 564.79508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1COC(OC1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCC4CCCC4

Isomeric SMILES

CCCCCCCCC1COC(OC1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCC4CCCC4

InChI

InChI=1S/C36H52O5/c1-2-3-4-5-6-10-17-30-27-39-36(40-28-30)32-20-24-34(25-21-32)41-35(37)31-18-22-33(23-19-31)38-26-13-8-7-9-14-29-15-11-12-16-29/h18-25,29-30,36H,2-17,26-28H2,1H3