[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)thiolan-2-yl] ethanoate

Systemtic Name: [3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)thiolan-2-yl] ethanoate Openeye Name: [3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrothiophen-2-yl] acetate CAS Name: acetic acid [3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-thiolanyl] ester IUPAC Name: [3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)thiolan-2-yl] acetate Traditional Name: acetic acid [3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrothiophen-2-yl] ester Formula: C28H30O5S MolecularWeight: 478.5998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(S1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1C(C(C(S1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30O5S/c1-21(29)33-28-27(32-19-24-15-9-4-10-16-24)26(31-18-23-13-7-3-8-14-23)25(34-28)20-30-17-22-11-5-2-6-12-22/h2-16,25-28H,17-20H2,1H3