2-(4-methylpent-3-enyl)-2-phenyl-1,3-dithiane

Systemtic Name: 2-(4-methylpent-3-enyl)-2-phenyl-1,3-dithiane Openeye Name: 2-(4-methylpent-3-enyl)-2-phenyl-1,3-dithiane CAS Name: 2-(4-methylpent-3-enyl)-2-phenyl-1,3-dithiane IUPAC Name: 2-(4-methylpent-3-enyl)-2-phenyl-1,3-dithiane Traditional Name: 2-(4-methylpent-3-enyl)-2-phenyl-1,3-dithiane Formula: C16H22S2 MolecularWeight: 278.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(SCCCS1)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CCCC1(SCCCS1)C2=CC=CC=C2)C

InChI

InChI=1S/C16H22S2/c1-14(2)8-6-11-16(17-12-7-13-18-16)15-9-4-3-5-10-15/h3-5,8-10H,6-7,11-13H2,1-2H3