[2-ethylsulfanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)-4-prop-2-enoxy-oxan-3-yl] ethanoate

Systemtic Name: [2-ethylsulfanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)-4-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [4-allyloxy-5-benzyloxy-6-(benzyloxymethyl)-2-ethylsulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [2-(ethylthio)-5-phenylmethoxy-6-(phenylmethoxymethyl)-4-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [2-ethylsulfanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [4-allyloxy-5-benzoxy-6-(benzoxymethyl)-2-(ethylthio)tetrahydropyran-3-yl] ester Formula: C27H34O6S MolecularWeight: 486.62026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC=C)OC(=O)C

Isomeric SMILES

CCSC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC=C)OC(=O)C

InChI

InChI=1S/C27H34O6S/c1-4-16-30-25-24(31-18-22-14-10-7-11-15-22)23(19-29-17-21-12-8-6-9-13-21)33-27(34-5-2)26(25)32-20(3)28/h4,6-15,23-27H,1,5,16-19H2,2-3H3