(1S,2R)-4,5-dimethyl-2-[(E)-2-phenylethenyl]-3,6-dihydro-2H-thiopyran 1-oxide

Systemtic Name: (1S,2R)-4,5-dimethyl-2-[(E)-2-phenylethenyl]-3,6-dihydro-2H-thiopyran 1-oxide Openeye Name: (1S,2R)-4,5-dimethyl-2-[(E)-styryl]-3,6-dihydro-2H-thiopyran 1-oxide CAS Name: (1S,2R)-4,5-dimethyl-2-[(E)-2-phenylethenyl]-3,6-dihydro-2H-thiopyran 1-oxide IUPAC Name: (1S,2R)-4,5-dimethyl-2-[(E)-2-phenylethenyl]-3,6-dihydro-2H-thiopyran 1-oxide Traditional Name: (1S,2R)-4,5-dimethyl-2-[(E)-styryl]-3,6-dihydro-2H-thiopyran 1-oxide Formula: C15H18OS MolecularWeight: 246.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)C(C1)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C[S@](=O)[C@H](C1)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C15H18OS/c1-12-10-15(17(16)11-13(12)2)9-8-14-6-4-3-5-7-14/h3-9,15H,10-11H2,1-2H3/b9-8+/t15-,17-/m0/s1