5-[(E)-but-1-en-3-ynyl]-4,4,6-trimethyl-2,3-dihydrothiopyran

Systemtic Name: 5-[(E)-but-1-en-3-ynyl]-4,4,6-trimethyl-2,3-dihydrothiopyran Openeye Name: 5-[(E)-but-1-en-3-ynyl]-4,4,6-trimethyl-2,3-dihydrothiopyran CAS Name: 5-[(E)-but-1-en-3-ynyl]-4,4,6-trimethyl-2,3-dihydrothiopyran IUPAC Name: 5-[(E)-but-1-en-3-ynyl]-4,4,6-trimethyl-2,3-dihydrothiopyran Traditional Name: 5-[(E)-but-1-en-3-ynyl]-4,4,6-trimethyl-2,3-dihydrothiopyran Formula: C12H16S MolecularWeight: 192.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCS1)(C)C)C=CC#C

Isomeric SMILES

CC1=C(C(CCS1)(C)C)/C=C/C#C

InChI

InChI=1S/C12H16S/c1-5-6-7-11-10(2)13-9-8-12(11,3)4/h1,6-7H,8-9H2,2-4H3/b7-6+