3-(phenylmethoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine

Systemtic Name: 3-(phenylmethoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Openeye Name: 3-(benzyloxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine CAS Name: 3-(phenylmethoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin IUPAC Name: 3-(phenylmethoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Traditional Name: 3-(benzoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin Formula: C14H14O3S MolecularWeight: 262.32416

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CSC=C2O1)COCC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CSC=C2O1)COCC3=CC=CC=C3

InChI

InChI=1S/C14H14O3S/c1-2-4-11(5-3-1)6-15-7-12-8-16-13-9-18-10-14(13)17-12/h1-5,9-10,12H,6-8H2