[(2R)-1-hexadecoxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-hexadecoxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-yl] ethanoate Openeye Name: [(1R)-1-(hexadecoxymethyl)-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl] acetate CAS Name: acetic acid [(2R)-1-hexadecoxy-3-[(4-methoxyphenyl)-diphenylmethoxy]propan-2-yl] ester IUPAC Name: [(2R)-1-hexadecoxy-3-[(4-methoxyphenyl)-diphenylmethoxy]propan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-(cetyloxymethyl)-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl] ester Formula: C41H58O5 MolecularWeight: 630.89622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C41H58O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-23-32-44-33-40(46-35(2)42)34-45-41(36-24-19-17-20-25-36,37-26-21-18-22-27-37)38-28-30-39(43-3)31-29-38/h17-22,24-31,40H,4-16,23,32-34H2,1-3H3/t40-/m1/s1