S-[(3R)-4-methylidene-1-phenyl-hex-5-en-3-yl] ethanethioate

Systemtic Name: S-[(3R)-4-methylidene-1-phenyl-hex-5-en-3-yl] ethanethioate Openeye Name: S-[(1R)-2-methylene-1-phenethyl-but-3-enyl] ethanethioate CAS Name: ethanethioic acid S-[(3R)-4-methylene-1-phenylhex-5-en-3-yl] ester IUPAC Name: S-[(3R)-4-methylidene-1-phenylhex-5-en-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-2-methylene-1-phenethyl-but-3-enyl] ester Formula: C15H18OS MolecularWeight: 246.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(CCC1=CC=CC=C1)C(=C)C=C

Isomeric SMILES

CC(=O)S[C@H](CCC1=CC=CC=C1)C(=C)C=C

InChI

InChI=1S/C15H18OS/c1-4-12(2)15(17-13(3)16)11-10-14-8-6-5-7-9-14/h4-9,15H,1-2,10-11H2,3H3/t15-/m1/s1