[1-(4-methoxyphenoxy)-14-oxidanyl-tetradecan-7-yl] benzoate

Systemtic Name: [1-(4-methoxyphenoxy)-14-oxidanyl-tetradecan-7-yl] benzoate Openeye Name: [8-hydroxy-1-[6-(4-methoxyphenoxy)hexyl]octyl] benzoate CAS Name: benzoic acid [14-hydroxy-1-(4-methoxyphenoxy)tetradecan-7-yl] ester IUPAC Name: [14-hydroxy-1-(4-methoxyphenoxy)tetradecan-7-yl] benzoate Traditional Name: benzoic acid [8-hydroxy-1-[6-(4-methoxyphenoxy)hexyl]octyl] ester Formula: C28H40O5 MolecularWeight: 456.6142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCCCC(CCCCCCCO)OC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCCCC(CCCCCCCO)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C28H40O5/c1-31-25-18-20-26(21-19-25)32-23-13-6-4-11-17-27(16-10-3-2-5-12-22-29)33-28(30)24-14-8-7-9-15-24/h7-9,14-15,18-21,27,29H,2-6,10-13,16-17,22-23H2,1H3