2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-dithiane

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-dithiane Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-dithiane CAS Name: 2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-dithiane IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-dithiane Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-dithiane Formula: C19H22O3S2 MolecularWeight: 362.50618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C19H22O3S2/c1-20-16-7-9-18(10-8-16)22-12-11-21-17-5-3-15(4-6-17)19-23-13-2-14-24-19/h3-10,19H,2,11-14H2,1H3