2-methyl-2-(4-phenethyloxyphenyl)-1,3-dithiane

Systemtic Name: 2-methyl-2-(4-phenethyloxyphenyl)-1,3-dithiane Openeye Name: 2-methyl-2-(4-phenethyloxyphenyl)-1,3-dithiane CAS Name: 2-methyl-2-(4-phenethyloxyphenyl)-1,3-dithiane IUPAC Name: 2-methyl-2-(4-phenethyloxyphenyl)-1,3-dithiane Traditional Name: 2-methyl-2-(4-phenethyloxyphenyl)-1,3-dithiane Formula: C19H22OS2 MolecularWeight: 330.50738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCCS1)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1(SCCCS1)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C19H22OS2/c1-19(21-14-5-15-22-19)17-8-10-18(11-9-17)20-13-12-16-6-3-2-4-7-16/h2-4,6-11H,5,12-15H2,1H3