5-[(4-methoxyphenyl)methoxymethyl]-6-(phenylmethyl)-2,3-dihydro-1,4-dithiine

Systemtic Name: 5-[(4-methoxyphenyl)methoxymethyl]-6-(phenylmethyl)-2,3-dihydro-1,4-dithiine Openeye Name: 5-benzyl-6-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1,4-dithiine CAS Name: 5-[(4-methoxyphenyl)methoxymethyl]-6-(phenylmethyl)-2,3-dihydro-1,4-dithiin IUPAC Name: 5-benzyl-6-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1,4-dithiine Traditional Name: 5-benzyl-6-(p-anisyloxymethyl)-2,3-dihydro-1,4-dithiin Formula: C20H22O2S2 MolecularWeight: 358.51748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=C(SCCS2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=C(SCCS2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22O2S2/c1-21-18-9-7-17(8-10-18)14-22-15-20-19(23-11-12-24-20)13-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3