2-[2-[(4-methylphenyl)methyl]prop-2-enyl]-1,3-dithiane

Systemtic Name: 2-[2-[(4-methylphenyl)methyl]prop-2-enyl]-1,3-dithiane Openeye Name: 2-[2-(p-tolylmethyl)allyl]-1,3-dithiane CAS Name: 2-[2-[(4-methylphenyl)methyl]prop-2-enyl]-1,3-dithiane IUPAC Name: 2-[2-[(4-methylphenyl)methyl]prop-2-enyl]-1,3-dithiane Traditional Name: 2-[2-(4-methylbenzyl)allyl]-1,3-dithiane Formula: C15H20S2 MolecularWeight: 264.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=C)CC2SCCCS2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=C)CC2SCCCS2

InChI

InChI=1S/C15H20S2/c1-12-4-6-14(7-5-12)10-13(2)11-15-16-8-3-9-17-15/h4-7,15H,2-3,8-11H2,1H3