[2-(3-hexadecoxy-2-methoxy-propoxy)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [2-(3-hexadecoxy-2-methoxy-propoxy)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] ethanoate Openeye Name: [4,5-dibenzyloxy-6-(benzyloxymethyl)-2-(3-hexadecoxy-2-methoxy-propoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [2-(3-hexadecoxy-2-methoxypropoxy)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [2-(3-hexadecoxy-2-methoxypropoxy)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-dibenzoxy-6-(benzoxymethyl)-2-(3-cetyloxy-2-methoxy-propoxy)tetrahydropyran-3-yl] ester Formula: C49H72O9 MolecularWeight: 805.09058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(COC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCOCC(COC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C)OC

InChI

InChI=1S/C49H72O9/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-26-33-52-37-44(51-3)38-56-49-48(57-40(2)50)47(55-36-43-31-24-19-25-32-43)46(54-35-42-29-22-18-23-30-42)45(58-49)39-53-34-41-27-20-17-21-28-41/h17-25,27-32,44-49H,4-16,26,33-39H2,1-3H3